Molecule ID: mol37919
SMILES: COc1ccc(N/N=C2\C(=O)C=Cc3cc(S(=O)(=O)O)ccc32)cc1
InChI: InChI=1S/C17H14N2O5S/c1-24-13-5-3-12(4-6-13)18-19-17-15-8-7-14(25(21,22)23)10-11(15)2-9-16(17)20/h2-10,18H,1H3,(H,21,22,23)/b19-17-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.80 | QSARToolbox | -1 » -2 |