Molecule ID: mol12472
SMILES: CS(=O)(=O)NC(N)=O
InChI: InChI=1S/C2H6N2O3S/c1-8(6,7)4-2(3)5/h1H3,(H3,3,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | OCHEM | 0 » -1 |
| 5.10 | QSARToolbox | 0 » -1 |
| 5.10 | QSARToolbox | 0 » -1 |
| 5.10 | Datawarrior | 0 » -1 |
| 5.10 | AttenGpKa training set | 0 » -1 |