Molecule ID: mol14809
SMILES: CN(C)c1ccc2nc3ccc(N)cc3nc2c1
InChI: InChI=1S/C14H14N4/c1-18(2)10-4-6-12-14(8-10)17-13-7-9(15)3-5-11(13)16-12/h3-8H,15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.60 | OCHEM | 1 » 0 |
| 6.60 | QSARToolbox | 1 » 0 |
| 6.60 | Datawarrior | 1 » 0 |