Molecule ID: mol28516
SMILES: CCc1nnc(NS(=O)(=O)c2ccc(N)cc2)[nH]1
InChI: InChI=1S/C10H13N5O2S/c1-2-9-12-10(14-13-9)15-18(16,17)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H2,12,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | AttenGpKa training set | 0 » -1 |