DruLiTo is an open-source virtual drug-likeness tool. It calculates different molecular properties and screen the molecules based on the various drug-likeness rules like Lipinski's rule, MDDR-like rule, Veber rule, Ghose filter, BBB rule, CMC-50 like rule and Quantitative Estimate of Drug-likeness (QED). DruLiTo uses the Chemistry Development Kit (CDK), a Java library for descriptor calculation.
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