Molecule ID: mol18334
SMILES: N=C(N)Nc1ccc(Cc2ccc(NC(=N)N)cc2)cc1
InChI: InChI=1S/C15H18N6/c16-14(17)20-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)21-15(18)19/h1-8H,9H2,(H4,16,17,20)(H4,18,19,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.50 | OCHEM | 1 » 0 |
| 10.50 | Baltruschat ChEMBL | 1 » 0 |