Molecule ID: mol20630
SMILES: COc1cc(C[S+]([O-])c2nc3cscc3[nH]2)ncc1Cl
InChI: InChI=1S/C12H10ClN3O2S2/c1-18-11-2-7(14-3-8(11)13)6-20(17)12-15-9-4-19-5-10(9)16-12/h2-5H,6H2,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.44 | Baltruschat ChEMBL | 1 » 0 |