The Predictor: Plan Smarter Syntheses.
Save Time. Cut Failures.
Real synthesis planning — based on actual reaction data, not references or assumptions.
What is the Predictor?
Your shortcut to faster synthesis planning and better outcomes.
Whether you’re starting from scratch or stuck on a complex route — the Predictor helps you plan reactions that work.
It suggests viable steps, reagents, and conditions — so you spend less time searching and more time doing.
Made for Chemists:
From academic labs to industrial R&D — the Predictor is designed for real-world synthesis planning.
Real Data, Real Suggestions:
Built on thousands of successful reactions, the Predictor delivers practical suggestions — no scraped literature or assumptions.
Zero Setup Required:
Use it directly in your browser. No installation, no IT setup, no delays.
Why Choose the Predictor?
Designed to Eliminate Guesswork and Speed Up Synthesis Planning
Plan Smarter,
Not Harder
Stop wasting time digging through papers or testing routes that don’t work. The Predictor gives you real suggestions that move your synthesis forward.
Get Viable Routes,
Fast
Choose from suggested steps, reagents, and conditions — tailored to your target molecule and built on real-world experimental data.
Fewer Dead Ends,
More Results
Avoid failed reactions and costly detours. Our AI helps you focus on routes that are realistic, reproducible, and lab-ready.
Who is the Predictor for?
🎓
Academic researchers
planning complex organic synthesis
⚗️
Process chemists
optimizing early-stage
routes
🚀
Startups and CROs
needing speed and
precision
🧑🔬
Lab managers
who want reproducible, high-yield reactions
Ready to Explore the Predictor?
We’re currently onboarding early users.
Join the waitlist to get early access and see if the Predictor fits your workflow.
🧪 No upfront commitment 🎯 Tailored to your use case 📞 Direct exchange with our experts
More and more chemists rely on the Predictor to plan reactions more efficiently, reduce trial-and-error, and accelerate their synthesis planning.
In a short discovery call, we’ll walk you through how it fits into your workflow, what types of reactions it can support — and whether it’s the right tool for your lab.
No setup. No pressure. Just better planning.
Schedule your free discovery call now.
Key Features
Smarter Retrosynthesis, Backed by Real Data
Flow-Trained AI Engine
Our model is trained on proprietary flow reaction data with full context—enabling highly accurate and specific predictions.
Real-Time Predictions
Upload your input and get instant suggestions for viable synthetic pathways.
Condition-Specific Output
Get not just the route, but exact parameters: solvent, temp, conc., time, etc.
Visual Path Analysis
See stepwise predictions in a clean, navigable interface.
No Installation Needed
Fully cloud-based and accessible from anywhere.
SMILES Input Support
Add molecules quickly and precisely with SMILES codes.
How the Predictor Works
From Input to Prediction in 4 Steps
1. Define Your Target Molecule
Upload the structure or enter a SMILES string to define your molecule of interest.
2. Set Your Parameters
Specify constraints like preferred reagents, target yield, or time limits.
3. Receive Suggested Routes
The Predictor analyzes your input and suggests viable pathways based on flow-trained experimental data.
4. Select and Use
Pick a suggested route and use it to plan your next experiment—efficiently and with confidence.
FAQ
1. What does the Predictor actually do?
It suggests viable synthetic routes and matching conditions for your target molecule—based on high-quality, real-world flow data.
2. How is it different from tools like SciFinder or Reaxys?
Unlike literature-based tools, the Predictor is trained on structured experimental data. That means fewer gaps, better reproducibility, and results based on actual outcomes.
3. Do I need to install anything?
No installation needed. It runs fully in your browser—secure and cloud-based.
4. Who is the Predictor for?
Anyone working in synthesis: researchers, chemists, CROs, or startups. If you need better route planning, the Predictor can help.
5. What types of reactions are supported?
It covers a broad range of reaction classes and is trained on diverse flow reaction data—especially in organic synthesis.
6. Can I use my own molecule as input?
Yes. You can upload a structure or enter a SMILES code. The Predictor will analyze it and generate route suggestions.
7. How accurate are the predictions?
They’re based on high-resolution flow data with full parameter context. Compared to literature-based models, the Predictor is more reproducible and relevant.
8. Do I need chemistry or AI knowledge to use it?
No. The interface is made for chemists. Just input your molecule and review the results.
9. Is the Predictor free to use?
During early access: yes, limited access for waitlist users. Later, subscription options will be available.
10. How do I get access?
Join the waitlist. We’ll notify you once access opens and walk you through setup.
Smart Chemistry, Green Future
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