mordred
github.com/mordred-descriptor/mordredMolecular descriptor calculator based on [RDKit](http://www.rdkit.org/).
Sourced from
- Awesome Cheminformatics — github.com/mordred-descriptor/mordred
- GitHub — github.com/mordred-descriptor/mordred
Related resources
Vector representations of molecular substructures.
Descriptor computation(chemistry) and (optional) storage for machine learning.
A molecular informatics toolkit with an integration of bioinformatics and chemoinformatics tools for drug discovery.