Molecule ID: mol32501
SMILES: Cc1cc(N=Nc2ccc(S(N)(=O)=O)cc2)cc(C(=O)O)c1O
InChI: InChI=1S/C14H13N3O5S/c1-8-6-10(7-12(13(8)18)14(19)20)17-16-9-2-4-11(5-3-9)23(15,21)22/h2-7,18H,1H3,(H,19,20)(H2,15,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.25 | OCHEM | 0 » -1 |