QSAR software for modeling and predicting toxicity of chemicals. Dual methodology for complete ICH M7 compliance
Sophisticated machine learning algorithms and database support for predicting xenobiotic metabolites
QSAR Model Builder and Predictor
Statistical & Expert Rule Support
Assess carcinogenic potency of untested nitrosamines + physicochemical properties
Xenobiotic Metabolite and Site of Metabolism Predictor
Flexible software licensing options to meet various requirements
In silico toxicity testing and report preparing by our experts for you
