Molecule ID: mol15725
SMILES: O=S(=O)(Cc1ccccc1)c1ncc[nH]1
InChI: InChI=1S/C10H10N2O2S/c13-15(14,10-11-6-7-12-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.67 | Datawarrior | 0 » -1 |
| 8.67 | OCHEM | 0 » -1 |
| 8.67 | Baltruschat ChEMBL | 0 » -1 |
| 8.67 | QSARToolbox | 0 » -1 |
| 8.67 | OCHEM | 0 » -1 |