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Input two SMILES strings and watch as our intelligent platform generates novel molecular structures. We then seamlessly search our custom database for insights, delivering ready-to-download results via powerful API calls. Discover new possibilities, instantly.

Powerful Features

Everything you need to discover, generate, and analyze molecular structures

Server-Side Molecule Generation

Each request is securely processed on our backend servers. Two SMILES strings are validated, combined, and converted into new molecular structures before being passed for downstream analysis — ensuring performance, reproducibility, and data privacy.

Integrated ZINC Database Search

All generated molecules are cross-referenced against our ZINC-linked molecular database. This allows users to instantly verify compound availability, known analogues, and similar structures without leaving the platform.

Secure API Access

Every user receives a unique API key for authenticated access. Requests are routed through encrypted channels and logged on the server, ensuring fair usage, rate-limiting, and data integrity.

Dashboard & Usage Insights

Access your personalized dashboard to view API usage, download generated molecule files, monitor request history, and manage keys — all from a simple, modern interface.

LABORATORY ADDRESS

Ray Labs IIIT Delhi
Ray Lab, A-310, R&D Building
Indraprastha Institute of Information Technology, Okhla Industrial Estate, Phase III, New Delhi - 110020

CONTACT US

arjun@iiitd.ac.in