Molecule ID: mol16112
SMILES: Cc1nc2ccncc2n2c(-c3ccccc3Cl)nnc12
InChI: InChI=1S/C15H10ClN5/c1-9-14-19-20-15(10-4-2-3-5-11(10)16)21(14)13-8-17-7-6-12(13)18-9/h2-8H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.70 | Baltruschat ChEMBL | 2 » 1 |
| 2.70 | Baltruschat ChEMBL | 2 » 1 |