The StarDrop software platform guides compound selection and design decisions to obtain an optimal balance of properties at all stages of drug discovery. Sitting at the heart of the drug discovery process, StarDrop provides an intuitive environment to integrate data from experimental databases or predictive models, to: Make project decisions with confidence Design and select balanced compounds with a high chance of success Focus resources on the most appropriate chemistries Provide project scientists with direct access to in-house models and databases through StarDrop's intuitive, user friendly interface StarDrop provides a comprehensive range of features to support design and prioritisation of high quality compounds, including: Probabilistic scoring - estimate each compound's likelihood of success using data on many properties simultaneously Chemical space visualisation and compound selection tools - explore the full chemical space of your chemistry Glowing Molecule visualisation - Interactively redesign compounds ADME QSAR models - predict a full range of ADME properties P450 metabolism models - guide your chemistry to resolve metabolic liabilities Automatic model building - develop and deploy models of your own data