Molecule ID: mol9277
SMILES: NS(=O)(=O)c1cc(=O)[nH]c(=O)[nH]1
InChI: InChI=1S/C4H5N3O4S/c5-12(10,11)3-1-2(8)6-4(9)7-3/h1H,(H2,5,10,11)(H2,6,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.43 | QSARToolbox | 0 » -1 |
| 5.43 | IUPAC digitized pKa | 0 » -1 |
| 5.43 | AttenGpKa training set | 0 » -1 |