Molecule ID: mol19678
SMILES: COc1ccc(C2(c3cccc(-c4cncnc4)c3)N=C(N)c3c(F)cccc32)cc1
InChI: InChI=1S/C25H19FN4O/c1-31-20-10-8-18(9-11-20)25(21-6-3-7-22(26)23(21)24(27)30-25)19-5-2-4-16(12-19)17-13-28-15-29-14-17/h2-15H,1H3,(H2,27,30)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.20 | Baltruschat ChEMBL | 1 » 0 |