Molecule ID: mol16643
SMILES: NCc1cc2cc(S(N)(=O)=O)sc2s1
InChI: InChI=1S/C7H8N2O2S3/c8-3-5-1-4-2-6(14(9,10)11)13-7(4)12-5/h1-2H,3,8H2,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | OCHEM | 1 » 0 |
| 7.30 | Baltruschat ChEMBL | 1 » 0 |