Molecule ID: mol33222
SMILES: N=C(N)NC(N)=Nc1ccc2ccccc2c1
InChI: InChI=1S/C12H13N5/c13-11(14)17-12(15)16-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H6,13,14,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.70 | OCHEM | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |