Molecule ID: mol37531
SMILES: N#Cc1ccc(/N=N/c2ccc(O)c3ccc(S(=O)(=O)O)cc23)cc1
InChI: InChI=1S/C17H11N3O4S/c18-10-11-1-3-12(4-2-11)19-20-16-7-8-17(21)14-6-5-13(9-15(14)16)25(22,23)24/h1-9,21H,(H,22,23,24)/b20-19+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.81 | QSARToolbox | -1 » -2 |