Welcome to the ChemAxon discovery group sandbox pages. Here you can find online product demos and technology previews.

Calculators and predictors

High-quality physico-chemical calculations and predictions for drug discovery

• See product details for more info
• Or try the online demos where you can try our solubility calculator, logD predictor, stereoisomer enumerator, tautomer generator, chemical terms evaluator or generic function evaluator.

MadFast similarity search

Fast similarity and overlap analysis for extremely large datasets.

• See product details or the documentation for more info
• Or try the online demo

Our examples available on GitHub

We have the following example repositories available on GitHub:

• jklustor-web-example: usage example for ChemAxon JKlustor API for a web service environment. This project is intended for active API users of ChemAxon JKlustor API. Simple API usage example is also provided.
• madfast-custom-fp-calculation-0.2.3: Example of adding custom fingerprint implementation to ChemAxon MadFast version 0.2.3
• ecfp-feature-lookup: Usage example for chemaxon.descriptors.ECFPFeatureLookup API

Contact

Your feedbacks, suggestions are highly appreciated!

Please, contact us at [email protected]