Quantitative structure-activity relationship (QSAR) models are mathematical models that can be used to predict the physico-chemical, ecotoxicological and environmental fate properties of substances from their chemical structure.
As many QSAR models are freely available they provide a cost-effective method of predicting chemical properties, which removes the requirement for costly and laborious laboratory testing. However, the suitability of any QSAR model to predict the properties of a particular chemical needs to be justified.
Our experienced team can offer guidance on the use of QSAR models for regulatory purposes and the development of safer, more sustainable chemical alternatives.
If you have any questions regarding QSARs, please contact us to find out more.