JChem for Office integrates chemical structure handling, data analyzing, visualizing and reporting capabilities within the Microsoft Office environment.
Structures can be edited and also copy/pasted throughout Excel spreadsheets, Word documents, PowerPoint slides and even Outlook e-mails. The JChem add-on equips your Excel with robust chemistry handling. It provides ultra fast loading or scrolling throughout virtually thousands of structure rows. Structure based calculations, R-group decomposition, library enumeration and SAR-table generation belong to the more advanced functionalities that JChem for Office can offer.
Import and export content
JChem for Office can connect to different database engines (Oracle, MySQL, MSSQL and PostgreSQL). When importing a database, you have the option to pre-filter the data; you can include internal compound IDs as well. If you have a list of compound IDs only, without actual structures, JChem for Office can retrieve the IDs for you from your database. JChem for Office can handle all standard chemical file formats (sdf, rdf, IUPAC name, smiles, mrv) at import and export. Importing and managing thousands of rows with chemical and non-chemical data won't affect its robust performance.
You can connect JChem for Office to our Instant JChem Enterprise software; and receive selections and projects via a bridge. By using our Document to Structure tool, you can additionally extract chemical names and structures from documents (pdf, txt, html, xml, MS Office, OpenOffice ODT etc.) as live structures into JChem for Office.
Extending Excel features for chemistry
Our structure-based calculations are integrated into MS Excel's custom functions. One of our add-on products, the Calculator Plugins makes it possible to populate your cells with physico-chemical properties, molecular descriptors or topology analysis results. This integration means that dependent colums are automatically updated if a new row is added or a chemical structure is edited. Chemical Terms, a language for combining and extending Calculator Plugins is also natively integrated. You can easily set up complex structure based arguments.
Structures can be filtered from the active worksheet available additionally. You can search for structures by query structure and specified search options. Similarity, substructure, full structure, superstructure and duplicate searches are directly available in JChem for Excel. To narrow down the hit list, it's possible to apply further structure filtering. Chemical data-sets can be easily divided and rows can be selected or exported into standard chemical files that can be further processed by other applications.
Structure-Activity Relationship table generation
There are also KNIME nodes and Pipeline Pilot components to handle JChem for Excel workbooks in batch mode. Exporting data from these applications can be further analysed also by R-group decomposition to generate either Markush tables providing input for virtual library generators; or Structure-Activity Relationship (SAR) tables that are often used during the drug development phases. The resulting R-group table can further be characterized using the JChem for Excel functions together with the Excel functions; frequently occurring substituents and their contributions to the biological activity can be statistically evaluated. The results can be presented in JChem for Word or Powerpoint by simply copying the SAR-table together with conditional formatting and live structures.
Virtual library generation
JChem for Excel uses Chemaxon’s Reactor, synthesis engine for virtual library generation. The Reactor engine is available via a simple JChem for Excel function in a single Excel sheet. The general reaction and the reactants are given in the excel sheet and reagents can be arranged in a sequential or combinatorial mode. Products or the whole reaction can be visualized. Chemaxon’s empirical smart rules are available in JChem for Excel, predicting the reactivity and selectivity and can be specified by the user through a generic reaction. For more about generating generic reactions see reaction rules. Chemaxon’s enumeration technology allows applying empirical smart rules in JChem for Excel, predicting the reactivity and selectivity.
Reporting Capabilities with JChem for Office
Direct import to Word, PowerPoint and Outlook is possible, or if you would like to create a report for a subset of compound IDs by connecting to a previously defined database connection in Excel and copy-paste the data to a Word or Powerpoint document. Imported data can be pre-formatted in Excel eg. by creating an SAR-table or a chart and then copy them to other Office applications. The report can be created in two different types of layouts.
Copy, paste and edit structures from and to different chemical editors
JChem for Office Lite is Chemaxon's newest chemoinformatics solution in Microsoft Office products. It is a lightweight, easy-to-use add-in for Word, PowerPoint, and Outlook. Lite is ideal for users who only want to copy and paste single structures from chemical editors to Office applications. The pasted structures then can be edited as seamlessly as in JChem for Office.
Copying and pasting structures from and to all chemical editors that are currently supported in JChem for Office.
Editing structures with a double-click in the chosen chemical editor.
Automatic renderer detection that supports Marvin and ChemDraw.
Changing renderer and editor through context menu items.
Learn more about JChem for Office
Support & FAQ
Training & Examples
Supported Office versions
Office 2013 || Office 2016 ||
Office 2019 || Office 365 Desktop
Full featured chemical editor for all platforms
Convert chemical names into structures
Smart assistant for patent claim drafting and Markush analysis
Chemical Structure Representation
Standardization and correction of chemical structures
Calculate properties instantly, search chemical data, and draw molecules online
Normalize, check, validate and register chemical compounds
High performance virtual synthesis engine
JChem for Office
Chemical structure handling, data analysis, visualization and reporting capabilities within MS Office
A single platform that connects scientific rationale, compound design and computational resources
Search through tens of millions of chemical compounds and receive relevant query hits in seconds.
Calculators and Predictors
Execute high quality physico-chemical calculations and predictions.
ELN (Electronic Lab Notebook)
Provides a smooth experience in preparing, executing and capturing data of small molecule synthesis experiments
Identify controlled substances with Compliance Checker and assign HS tariff codes with cHemTS - the easy way to comply with chemical regulations.
From clustering and diversity analysis for chemical libraries to 2D and 3D molecular screening
Create, explore and share chemical data
Computer-assisted chemical information extraction and analysis
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Predict molecular properties and boost the efficiency of machine learning workflows.