Welcome to SVM Biodegradability predictor. This is a tool for predicting biodegradability and/or toxicity, based on the different definitions provided for some of the most popular compound databases. Check the reference below for more information on the methodology.

It is easy to use, just introduce a compound in SMILES format or draw its structure with the JSME editor, select the databases that you want to obtain a prediction for and press GO button.
1. Input compound in SMILES format or use :
2. Select databases: UM-BBD PPDB NITE PPDB TOXICITY