Molecule ID: mol18798
SMILES: COc1ccc(C2(c3cccc(-c4cncnc4)c3)N=C(N)N3CC(F)(F)CN=C32)cc1
InChI: InChI=1S/C23H20F2N6O/c1-32-19-7-5-17(6-8-19)23(20-29-12-22(24,25)13-31(20)21(26)30-23)18-4-2-3-15(9-18)16-10-27-14-28-11-16/h2-11,14H,12-13H2,1H3,(H2,26,30)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.80 | Baltruschat ChEMBL | 1 » 0 |