Molecule ID: mol18612
SMILES: CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cccc(Cl)c23)cc1
InChI: InChI=1S/C20H16ClN3O2S/c1-27(25,26)24-14-11-9-13(10-12-14)22-20-15-5-2-3-7-17(15)23-18-8-4-6-16(21)19(18)20/h2-12,24H,1H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.86 | Baltruschat ChEMBL | 1 » 0 |
| 5.86 | Baltruschat ChEMBL | 1 » 0 |