Molecule ID: mol14914
SMILES: Nc1ccc(S(=O)(=O)Nc2cnc(Cl)nc2)cc1
InChI: InChI=1S/C10H9ClN4O2S/c11-10-13-5-8(6-14-10)15-18(16,17)9-3-1-7(12)2-4-9/h1-6,15H,12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.80 | Datawarrior | 0 » -1 |
| 5.80 | AttenGpKa training set | 0 » -1 |
| 5.80 | OCHEM | 0 » -1 |