
Open source platform with several eco-toxicological QSAR models, such as carcinogenicity, mutagenicity (Ames test), fish toxicity, BCF, persistence, LogP and many more

Cutting edge application for the calculation of molecular descriptors and fingerprints

The most used application for calculation of molecular descriptors

Enabling VEGA in silico toxicology prediction engine in your chemoinformatics environment

One-shop system for cosmetic ingredients risk assessment

Application for PBT, CMR and ED evaluation and prioritization