Molecule ID: mol16237
SMILES: CC(C)c1nnc2ccc(-c3ocnc3-c3ccc(F)cc3)cn12
InChI: InChI=1S/C18H15FN4O/c1-11(2)18-22-21-15-8-5-13(9-23(15)18)17-16(20-10-24-17)12-3-6-14(19)7-4-12/h3-11H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.86 | Baltruschat ChEMBL | 1 » 0 |