Molecule ID: mol38230
SMILES: O=C(O)/C=C\C(=O)NCc1nc2ccccc2[nH]1
InChI: InChI=1S/C12H11N3O3/c16-11(5-6-12(17)18)13-7-10-14-8-3-1-2-4-9(8)15-10/h1-6H,7H2,(H,13,16)(H,14,15)(H,17,18)/b6-5-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.20 | QSARToolbox | 1 » 0 |