Molecule ID: mol4253
SMILES: CNc1nnc(-c2ccccc2)s1
InChI: InChI=1S/C9H9N3S/c1-10-9-12-11-8(13-9)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.80 | IUPAC digitized pKa | 1 » 0 |
| 2.80 | Datawarrior | 1 » 0 |
| 2.80 | OCHEM | 1 » 0 |