How it works
- 1Paste one SMILES per line. Standard .smi lines such as “CCO ethanol” are supported.
- 2Run the conversion locally.
- 3Download one result, a combined file, or all results as ZIP.
Convert single or multi-record SDF files to MOL2 locally while preserving coordinates and connectivity.
Convert single or multi-record SDF files to MOL2 locally while preserving coordinates and connectivity.
No. Conversion runs locally in your browser. The SMILES 3D engine code is loaded as a browser dependency, but your molecular input is not sent to Toolardo.
SDF does not carry Tripos atom types or MOL2 partial charges. Coordinates and bonds are preserved; common Tripos atom types are inferred and partial charges are not fabricated.