Molecule ID: mol2926
SMILES: Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)NCc1ccccc1
InChI: InChI=1S/C17H15N3O3S/c1-11-15(16(23)18-10-12-5-3-2-4-6-12)24-17(19-11)20-8-7-13(21)9-14(20)22/h2-9,21H,10H2,1H3,(H,18,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.20 | Novartis | 0 » -1 |