StarDrop Features
StarDrop
A complete platform for small molecule design, optimisation and data analysis, StarDrop helps you to deliver optimally balanced, successful compounds, fast.
StarDrop Features
Data Visualisation
Generate interactive charts, chemical spaces and R-group analyses
SAR Analysis
Instantly understand and explore the structure-activity relationships in your chemical series
Glowing Molecule
Explore the relationship between properties and structure
Probablistic Scoring
Rigorously assess your compounds’ potential for success against your project objectives
Card View
Viewing Compounds and data your way
Cerella™ Integration
Leverage the unique capabilities of the Cerella AI platform directly from within StarDrop
Discover 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.
To trial StarDrop please complete the form and a member of the team will get in touch to understand your needs and get you set-up with a licence that works best for you.
WITH A RANGE OF
Plug-in Modules
StarDrop's™ core features can be extended with a comprehensive range of optional plug-in modules; predictive models for ADME properties, Phase I and II metabolic routes and toxicity; automatic QSAR model building; 3D SAR analysis; and de novo design to stimulate the search for new optimisation strategies.