Molecule ID: mol15722
SMILES: Nc1ncc(S(=O)(=O)c2ccccc2)s1
InChI: InChI=1S/C9H8N2O2S2/c10-9-11-6-8(14-9)15(12,13)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.79 | QSARToolbox | 1 » 0 |
| 1.79 | Datawarrior | 1 » 0 |
| 1.79 | OCHEM | 1 » 0 |