Optibrium StarDrop
A complete platform for small molecule design, optimisation and data analysis.
Overview
StarDrop from Optibrium is a comprehensive suite of software for small molecule design, optimization, and data analysis. It helps scientists to guide the design of high-quality compounds by providing intuitive data visualizations, predictive modeling, and multi-parameter optimization. The platform includes a range of optional modules for ADMET prediction, metabolism modeling, and generative chemistry.
✨ Key Features
- Multi-parameter optimization (MPO) to balance competing objectives
- ADME QSAR module for predicting a wide range of properties
- Metabolism module for predicting sites of metabolism
- Integration with Derek Nexus for toxicity prediction
- Generative chemistry module (Nova)
- Interactive data visualization and SAR analysis tools
- Integration with various third-party tools and databases
🎯 Key Differentiators
- Strong focus on multi-parameter optimization (MPO)
- Intuitive data visualization and user interface
- Probabilistic scoring to handle uncertainty in data
- Modular design allowing for a customized solution
Unique Value: Empowers medicinal chemists to make confident decisions by providing an intuitive platform to balance multiple properties and navigate complex SAR.
🎯 Use Cases (4)
✅ Best For
- Used by many of the top pharmaceutical companies and biotechs to improve the efficiency of their discovery projects.
💡 Check With Vendor
Verify these considerations match your specific requirements:
- Not a primary tool for protein modeling or biologics.
🏆 Alternatives
Offers a more user-centric and visually-driven approach to multi-parameter optimization compared to more purely computational platforms.
💻 Platforms
✅ Offline Mode Available
🔌 Integrations
🛟 Support Options
- ✓ Email Support
- ✓ Phone Support
- ✓ Dedicated Support (Standard tier)
🔒 Compliance & Security
💰 Pricing
✓ 14-day free trial
Free tier: NA
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