StarDrop™ is a suite of software for guiding decisions in drug discovery, helping project teams identify high-quality compounds, fast. StarDrop brings confidence and intuitive simplicity to decision-making; guiding and validating the direction you take and which compounds you prioritise. It works by evaluating all of your project's complex data, which is often uncertain because of experimental variability or predictive error.Its interactive tools then enable you to efficiently explore ways to further improve your chosen compounds.

With its highly visual, easy-to-use interface, StarDrop guides you through each stage of the compound selection and design process. StarDrop's unique Card View provides a freeform environment to explore and organise your project data, capturing the relationships between your compounds the way you think about them; break free from the constraints of spreadsheets and lists to quickly find high quality compounds and new optimisation strategies.

StarDrop's core features can be extended with a wide range of optional plug-in modules that provide comprehensive capabilities for in silico compound optimisation.

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