Molecule ID: mol21316
SMILES: CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cccnc23)cc1
InChI: InChI=1S/C19H16N4O2S/c1-26(24,25)23-14-10-8-13(9-11-14)21-18-15-5-2-3-6-16(15)22-17-7-4-12-20-19(17)18/h2-12,23H,1H3,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.90 | OCHEM | 1 » 0 |
| 6.90 | Baltruschat ChEMBL | 1 » 0 |
| 6.90 | Baltruschat ChEMBL | 1 » 0 |