Molecule ID: mol18605
SMILES: CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1Cl
InChI: InChI=1S/C20H16ClN3O2S/c1-27(25,26)24-19-11-10-13(12-16(19)21)22-20-14-6-2-4-8-17(14)23-18-9-5-3-7-15(18)20/h2-12,24H,1H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.44 | Baltruschat ChEMBL | 1 » 0 |
| 6.44 | Baltruschat ChEMBL | 1 » 0 |