Molecule ID: mol18613
SMILES: Cc1cc(Nc2c3ccccc3nc3ccccc23)ccc1NS(C)(=O)=O
InChI: InChI=1S/C21H19N3O2S/c1-14-13-15(11-12-18(14)24-27(2,25)26)22-21-16-7-3-5-9-19(16)23-20-10-6-4-8-17(20)21/h3-13,24H,1-2H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.08 | Baltruschat ChEMBL | 1 » 0 |
| 7.08 | Baltruschat ChEMBL | 1 » 0 |