Advanced Retrosynthesis Platform
Our AI-driven platform revolutionizes drug discovery through intelligent retrosynthetic analysis, dramatically reducing synthesis planning time from weeks to hours.
Retrosynthetic Analysis Powered by AI
At Quarlets, we've developed a groundbreaking AI platform that transforms retrosynthesis planning for novel drug compounds. Our technology analyzes complex molecules and determines the most efficient synthetic routes by working backward from the target structure to readily available starting materials.
Key Retrosynthesis Capabilities
- ✓ Multi-step synthetic route prediction with 92% accuracy
- ✓ Optimal reagent selection based on cost, safety, and yield
- ✓ Stereochemistry-aware transformations for complex structures
- ✓ Alternative pathway generation with risk assessment
Synthesis Optimization
- ✓ Reaction condition optimization for highest yields
- ✓ Green chemistry alternatives for sustainable production
- ✓ Scale-up considerations for industrial production
- ✓ Continuous learning from reaction databases and literature
How Our Retrosynthesis Platform Works
The Quarlets Retrosynthesis Process
- Target Analysis: Our AI examines the target molecule's structure, identifying functional groups, stereocenters, and challenging motifs.
- Disconnection Planning: The system determines strategic bond disconnections based on reaction feasibility, available reagents, and synthetic efficiency.
- Pathway Generation: Multiple synthetic routes are generated and ranked by factors including step count, cost, and scalability.
- Reaction Validation: Each proposed reaction is validated against our database of over 15 million reactions and relevant literature.
- Optimization: Final routes are optimized for reaction conditions, yield, and purity through virtual experimentation.
Our platform integrates seamlessly with existing laboratory workflows and supports both medicinal chemistry and process development teams. By reducing synthesis planning time by up to 80% and increasing successful first-pass syntheses, Quarlets' retrosynthetic platform accelerates the drug discovery and development process from target validation to clinical candidate selection.
Pricing Plans
Choose the right plan to match your research and development needs
Basic
- ✓ Up to 50 retrosynthesis analyses per month
- ✓ Access to basic model and reaction database
- ✓ 2 user accounts
- ✓ Basic email support
- × Advanced parameter customization
- × Proprietary model training
Premium
- ✓ 100 retrosynthesis analyses per month
- ✓ Access to basic models and full reaction database
- ✓ 10 user accounts
- ✓ Priority support with 24-hour response
- ✓ Advanced parameter customization
- × Proprietary model training
Enterprise
- ✓ Unlimited retrosynthesis analyses
- ✓ Access to all models and proprietary databases
- ✓ Unlimited user accounts
- ✓ 24/7 dedicated support with 4-hour response
- ✓ Advanced parameter customization
- ✓ Proprietary model training with custom data
Custom
Need a specialized solution for your unique research requirements? Our custom plans offer bespoke features and dedicated support.
- ✓ On-premises deployment options
- ✓ Custom API integrations
- ✓ Dedicated success manager