Molecule ID: mol19683
SMILES: NC1=NC(c2cccc(-c3cncnc3)c2)(c2ccnc(C3CC3)c2)c2cccc(F)c21
InChI: InChI=1S/C26H20FN5/c27-22-6-2-5-21-24(22)25(28)32-26(21,20-9-10-31-23(12-20)16-7-8-16)19-4-1-3-17(11-19)18-13-29-15-30-14-18/h1-6,9-16H,7-8H2,(H2,28,32)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | Baltruschat ChEMBL | 1 » 0 |