PreADMET

PreADMET is a web-based application for predicting ADME data and building drug-like library using in silico method (Internet Explorer Only!) .
PreADMET ver 2.0 is also commercially available in the four editions: Descritpors, Endpoint, Standard and Professional. 

• Molecular Descriptors Calculation - 1081 diverse molecular descriptors
• Drug-Likeness Prediction - Lipinski'r rule, lead-like rule, Drug DB like rule
• ADME Prediction  - caco-2, MDCK, BBB, HIA, plasima protein binding and skin permeability data
• Toxicity Prediction - Ames test and rodent carcinogenicity assay