Molecule ID: mol14557
SMILES: O=S(=O)(Nc1nccs1)c1ccc(O)cc1
InChI: InChI=1S/C9H8N2O3S2/c12-7-1-3-8(4-2-7)16(13,14)11-9-10-5-6-15-9/h1-6,12H,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | Datawarrior | 0 » -1 |
| 6.00 | OCHEM | 0 » -1 |
| 6.00 | QSARToolbox | 0 » -1 |
| 6.00 | QSARToolbox | 0 » -1 |