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.

Metabolism

Quickly identify metabolic pathways, potential metabolites and guide compound design to avoid metabolic liabilities.

Derek Nexus

Knowledge-based prediction of over 40 toxicity endpoints

ADME QSAR

High quality predictive QSAR models of key ADME properties

Auto-Modeller

Build and validate robust QSAR models tailored to your chemistry and data

Nova

Generate & prioritise new, relevant compound ideas

BIOSTER

A world of chemistry experience

Inspyra™

Inspyra™ combines your expert chemistry knowledge and the exploratory power of generative methods to help you identify optimal compounds faster.

Surflex eSim3D

3D ligand-based design – understand binding conformations to identify and optimise novel active compounds

SeeSAR

3D Structure-based design

MPO Explorer

Develop multi-parameter optimisation strategies