Retrosynthesis
Reimagined
Design optimal synthetic routes for any target molecule. Our AI analyzes millions of potential pathways to find the most efficient, scalable, and cost-effective synthesis plans.
Get StartedWhy SynovAI?
State-of-the-art deep learning models trained on millions of known reactions, delivering synthesis plans you can trust.
Synthetic Routes in Seconds
Get complete multi-step synthesis routes in seconds, not hours. Our AI explores millions of pathways and returns the most viable options with confidence scores.
Experimental Procedures at Your Fingertips
Every reaction step comes with detailed metadata (reagents, solvents, estimated yields, and direct links to patent literature) so you can go from route to bench.
Novel Chemicals Accepted
Not limited to known compounds. Our models handle novel molecular structures and generate viable synthesis plans for chemicals that have never been made before.
How It Works
From target molecule to synthesis plan in three simple steps.
Input Your Molecule
Enter your target molecule as a SMILES string. Our validator ensures your input is correct before analysis begins.
AI Analyzes Routes
Our models explore millions of possible pathways, scoring each route on confidence, scalability, and feasibility.
Review Results
Browse interactive synthesis trees with detailed reaction metadata, patent references, and downloadable route data.
Ready to plan your synthesis?
Join researchers using SynovAI to accelerate their retrosynthesis workflows.
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