Molecule ID: mol7615
SMILES: CSc1nc(NC(C)C)nc(NC(C)C)n1
InChI: InChI=1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.05 | IUPAC digitized pKa | 1 » 0 |
| 4.10 | AttenGpKa training set | 1 » 0 |