Molecule ID: mol21671
SMILES: N#Cc1cccc(-c2cccc(-c3nn[nH]n3)c2)c1
InChI: InChI=1S/C14H9N5/c15-9-10-3-1-4-11(7-10)12-5-2-6-13(8-12)14-16-18-19-17-14/h1-8H,(H,16,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | Baltruschat ChEMBL | 0 » -1 |