Molecule ID: mol35608
SMILES: Cc1ccc(N=Nc2sc3nc(C)cc(C)c3c2O)cc1
InChI: InChI=1S/C16H15N3OS/c1-9-4-6-12(7-5-9)18-19-16-14(20)13-10(2)8-11(3)17-15(13)21-16/h4-8,20H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.62 | QSARToolbox | 0 » -1 |