Molecule ID: mol4219
SMILES: CSc1ncccn1
InChI: InChI=1S/C5H6N2S/c1-8-5-6-3-2-4-7-5/h2-4H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.29 | OCHEM | 1 » 0 |
| 0.59 | QSARToolbox | 1 » 0 |
| 0.59 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 0.59 | OCHEM | 1 » 0 |
| 0.59 | OCHEM | 1 » 0 |
| 0.59 | AttenGpKa training set | 1 » 0 |