Molecule ID: mol37945
SMILES: O=S(=O)(O)c1cc(N=Nc2ccc(Cl)cc2)c(O)c2ncccc12
InChI: InChI=1S/C15H10ClN3O4S/c16-9-3-5-10(6-4-9)18-19-12-8-13(24(21,22)23)11-2-1-7-17-14(11)15(12)20/h1-8,20H,(H,21,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.77 | QSARToolbox | 0 » -1 |