Instant JChem

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Instant JChem is an OS independent desktop application for scientists to manage and work with chemical structures and data on local and remote data tables.

Based on ChemAxon's JChem and Marvin enterprise cheminformatics tools and bundling a native database engine, Instant JChem lets users easily create chemical databases, import and export structure files and view, search, sort, analyse and edit contents.

Key features:

• Enterprise performance (extensive structure features supported, advanced mixed structure/non structure queries, very large sets - millions of rows - can be worked with quickly)
• Simple connection/creation for remote or local databases
• Flat and relational data supported
• Form and table based views, form builder
• Populate dynamically updating columns/form fields and filter queries on the fly based on structure related properties (pKa, logP, logD, IUPAC Naming, etc)
• List and query management
• Apply custom chemical business rules to canonicalize structures and queries by use of Standardizer
• Support for import and export of a wide variety of file formats (SD, RD, MOL, CML, RDF, RXN, SMILES, SMARTS, MOL2, InChi, PDB, XYZ, etc)
• Autoupdate feature keeps you up to date with the latest version
• API (Application Programming Interface) available

Instant JChem Personal is free

Like Marvin Beans, it is free to download and install Instant JChem Personal to your desktop.

Instant JChem Personal includes all search, viewing and structure import/export, forms and relational data capabilities as standard but to access external database engines, share local database tables, define custom structure canonicalization and batch process structure based calculations, will require 'pay for' licenses. For more information on licensing please .