Molecule ID: mol17201
SMILES: NS(=O)(=O)c1nn2cc(-c3ccc(O)cc3)nc2s1
InChI: InChI=1S/C10H8N4O3S2/c11-19(16,17)10-13-14-5-8(12-9(14)18-10)6-1-3-7(15)4-2-6/h1-5,15H,(H2,11,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.16 | Baltruschat ChEMBL | 0 » -1 |