Molecule ID: mol33208
SMILES: N=C(N)NC(=N)Nc1ccc2cc3ccccc3cc2c1
InChI: InChI=1S/C16H15N5/c17-15(18)21-16(19)20-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,(H6,17,18,19,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.40 | OCHEM | 1 » 0 |
| 10.40 | OCHEM | 1 » 0 |
| 11.00 | OCHEM | 1 » 0 |
| 11.00 | OCHEM | 1 » 0 |