Molecule ID: mol32133
SMILES: CSc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)s1
InChI: InChI=1S/C17H24N2OS2/c1-16(2,3)11-8-10(14-18-19-15(21-7)22-14)9-12(13(11)20)17(4,5)6/h8-9,20H,1-7H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.70 | OCHEM | 0 » -1 |