Draw & explore
Capture molecular ideas and consider routes to the target.
Draw ↗Chemstrom ↗Less time between a question
and your next experiment.
Draw molecules. Explore synthetic routes. Make sense of analytical evidence. MolSage brings the foundations of discovery into one growing workspace.
Focused tools for the work in front of you.
A foundation for a more connected future.
Drug discovery moves through many tools. The scientific story should travel with it.
We’re building toward a chemistry-native workspace that connects molecules, routes, experiments, samples and analytical evidence—so each decision can build on what came before.
Our direction is a continuous scientific story.
Today, explore the tools at each stage.
Capture molecular ideas and consider routes to the target.
Draw ↗Chemstrom ↗Carry out the experiment. Bring its context and measured data to your analysis.
Chemistry happens at the bench.Review spectra and mass observations with the proposed chemistry.
NMR ↗LCMS ↗Use experiment outcomes to guide the next round of reaction development.
Optimization ↗Measured evidence, calculated results and model hypotheses carry different meanings. MolSage keeps that distinction visible.
A web workspace for access and exploration.
Desktop editions for local processing.
One account gives you access to every available module. Create your account to begin with five advanced AI processing uses and ten standard workspace opens.
Windows and macOS purchase and download options will be listed per module as installers are released. Local workflows stay part of the MolSage direction.
Desktop checkout and licensed downloads are coming in a later release.
Sign in to access all five modules. NMR, Chemstrom, Draw and LCMS offer browser workspaces. Optimization currently offers a read-only synthetic campaign preview. Each module shows which features are available.
The modules are the first foundations. Your MolSage account and free allowances are shared across the website. Shared scientific projects and experiment records remain part of our longer-term direction.
The modules include local workflows and desktop foundations. Per-module Windows and macOS installers will be offered when their releases are ready. Desktop availability is listed separately from your web membership.
Every new account receives five free advanced AI processing uses, shared across the modules, and ten free standard workspace opens for NMR, Draw and Optimization. Opening a different standard module counts as another access; switching back to an already opened module in the same workspace tab does not.
The introductory price is ₹500 per user for the first month, then ₹1,500 per user each month. Online payments will be available later. Creating an account does not subscribe you or charge you.
Yes. Every module has its own walkthrough slot. Product videos will be added as they become available.
No. Routes and molecular assignments can be hypotheses; compatibility scores are not guarantees. Use experimental evidence, inspect uncertainty and apply qualified scientific review.