Instant JChem
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Overview
Instant JChem is an OS independent desktop application for scientists to manage and work with chemical structures and data using local and shared databases. Instant JChem includes it’s own database engine to let users easily create flat and relational chemical databases, import and export structure files and merge, view, search, sort, analyse and edit contents. Key features:- Enterprise performance:
- Very wide range of chemical features supported
- Mixed structure/non structure queries
- Very large sets – millions of rows
- Simple to get going (connection/creation for remote or local databases)
- Simple to build your data views with form builder
- Structure related properties (pKa, logP, logD, IUPAC Naming, etc) can be inserted and will automatically update as you edit structures and add rows.
- Combine structure searching with predicted property filters
- Build or apply chemical business rules to canonicalize structures and queries using 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)
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 pleaseFAQ
What is Instant JChem?
Instant JChem is ChemAxon’s desktop chemistry solution, allowing scientists to manage and search chemical structures and related information.
What is Instant JChem good for?
Chemical databases can be easily created and data imported using standard file formats. Oracle and MySQL network databases are supported as well as a local database. Queries can be run against the database and information viewed in custom reports that can be built using a form builder.
Who uses Instant JChem
Chemists, biologists.
Do I have to do programming for using Instant JChem?
No, Instant JChem is designed specifically at end users, not programmers.
What kind of additional software is needed?
None if you use a local database. Oracle or MySQL databases will be needed if you want to use a networked database.
What query features are supported?
Our list of query features is long, read details here.
See also queries in Instant JChem.
Which file formats are supported?
Instant JChem supports a wide range of file formats, including mrv, sdf, rdf, smiles, smarts, text files. Detailed list.
