Drug-likeness rules are set of guidelines for the structural properties of compounds, used for fast calculation of drug-like properties of a molecule. These guidelines are not absolute, nor are they intended to form strict cutoff values for which property values are drug-like and which are not drug-like. Nevertheless, they can be quite effective and efficient.
DruLiTo is an open source virtual screening tool. It's calculation is based on the various druglikeness 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.
DruLiTo is an open source virtual screening tool. It's calculation is based on the various druglikeness 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.
DISCLAIMER: This software is intended for research purposes only, not for clinical or any commercial use. It is a non-profit service to the academic and non-academic scientific community. It is limited to applying best efforts in providing a useful service. These pages may provide links to information provided by external services which are not in any way under our control. We cannot, therefore, be held responsible for the content or accuracy of external pages
