Molecule ID: mol360
SMILES: O=C(O)CSCC(=O)Nc1nc(-c2ccccc2)c(-c2ccccc2)s1
InChI: InChI=1S/C19H16N2O3S2/c22-15(11-25-12-16(23)24)20-19-21-17(13-7-3-1-4-8-13)18(26-19)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,23,24)(H,20,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | OCHEM | 0 » -1 |
| 4.00 | Settimo | 0 » -1 |