Molecule ID: mol12473
SMILES: NC(=O)CS(N)(=O)=O
InChI: InChI=1S/C2H6N2O3S/c3-2(5)1-8(4,6)7/h1H2,(H2,3,5)(H2,4,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 0 » -1 |
| 9.70 | QSARToolbox | 0 » -1 |
| 9.70 | QSARToolbox | 0 » -1 |
| 9.70 | QSARToolbox | 0 » -1 |
| 9.70 | Datawarrior | 0 » -1 |
| 9.70 | AttenGpKa training set | 0 » -1 |