AI Molecule Designer — chemistry on your desktop
Computational chemistry sketchpad. SMILES editor with live 2D-to-3D conversion. Property prediction (logP, MW, H-bond donors/acceptors). RDKit under the hood, no online API calls. Sketch, predict, export — all local.
In development
Build in progress · beta-testers wanted
When shipped: €3 one-time, single .exe, no subscription, no telemetry. RDKit under the hood — fully offline.
Planned features
- 2D molecule sketcher
- 3D viewer (rotate, zoom, inspect)
- SMILES ↔ structure conversion
- Property prediction (logP, MW, HBD, HBA)
- Export PNG / SVG / SDF formats
- RDKit under the hood (industry standard)
- Fully offline — no online API calls
- Native single .exe (no installer required)
- Zero telemetry · zero phone-home
- Pay-once-keep-forever (no subscription nag)
🧪 Beta-tester signup
No payment yet — tool is in development. Chemists / educators willing to test pre-launch get a free unlock-code on release. Drop a line:
Email: beta@biniruprojects.ai
Email used only to coordinate the test cycle, then deleted on your request.