Molecule ID: mol6517
SMILES: COc1ccc(CSC)c(CSC)n1
InChI: InChI=1S/C10H15NOS2/c1-12-10-5-4-8(6-13-2)9(11-10)7-14-3/h4-5H,6-7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.64 | IUPAC digitized pKa | 1 » 0 |
| 2.64 | OCHEM | 1 » 0 |
| 2.64 | QSARToolbox | 1 » 0 |