Molecule ID: mol18586
SMILES: Cc1ccc2nc3ccccc3c(Nc3ccc(NS(C)(=O)=O)cc3)c2c1
InChI: InChI=1S/C21H19N3O2S/c1-14-7-12-20-18(13-14)21(17-5-3-4-6-19(17)23-20)22-15-8-10-16(11-9-15)24-27(2,25)26/h3-13,24H,1-2H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.23 | Baltruschat ChEMBL | 1 » 0 |
| 7.23 | Baltruschat ChEMBL | 1 » 0 |