Molecule ID: mol12644
SMILES: NS(=O)(=O)c1ccsc1C(=O)O
InChI: InChI=1S/C5H5NO4S2/c6-12(9,10)3-1-2-11-4(3)5(7)8/h1-2H,(H,7,8)(H2,6,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | QSARToolbox | 0 » -1 |
| 3.30 | Datawarrior | 0 » -1 |
| 3.30 | OCHEM | 0 » -1 |