Molecule ID: mol20232
SMILES: O=C(O)COc1ccccc1/C=C1/NC(=S)NC1=O
InChI: InChI=1S/C12H10N2O4S/c15-10(16)6-18-9-4-2-1-3-7(9)5-8-11(17)14-12(19)13-8/h1-5H,6H2,(H,15,16)(H2,13,14,17,19)/b8-5+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.68 | Baltruschat ChEMBL | 0 » -1 |