A complete platform for small molecule design, optimisation and data analysis, StarDrop helps you to deliver optimally balanced, successful compounds, fast.
Generate interactive charts, chemical spaces and R-group analyses
Instantly understand and explore the structure-activity relationships in your chemical series
Explore the relationship between properties and structure
Rigorously assess your compounds’ potential for success against your project objectives
Viewing Compounds and data your way
Leverage the unique capabilities of the Cerella AI platform directly from within StarDrop
With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modelling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process.