Molecule ID: mol18621
SMILES: CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cnccc23)cc1
InChI: InChI=1S/C19H16N4O2S/c1-26(24,25)23-14-8-6-13(7-9-14)21-19-15-4-2-3-5-17(15)22-18-12-20-11-10-16(18)19/h2-12,23H,1H3,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.32 | OCHEM | 1 » 0 |
| 5.32 | Baltruschat ChEMBL | 1 » 0 |
| 5.32 | Baltruschat ChEMBL | 1 » 0 |
| 5.32 | Baltruschat ChEMBL | 1 » 0 |
| 5.32 | Baltruschat ChEMBL | 1 » 0 |