Molecule ID: mol38241
SMILES: O=S(=O)(O)c1ccc2c(N=Nc3ccccc3)c(O)ccc2c1
InChI: InChI=1S/C16H12N2O4S/c19-15-9-6-11-10-13(23(20,21)22)7-8-14(11)16(15)18-17-12-4-2-1-3-5-12/h1-10,19H,(H,20,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.51 | QSARToolbox | -1 » -2 |