Molecule ID: mol2959
SMILES: N#Cc1csc(NC(=O)Nc2ccc(Cl)c(Cl)c2)n1
InChI: InChI=1S/C11H6Cl2N4OS/c12-8-2-1-6(3-9(8)13)15-10(18)17-11-16-7(4-14)5-19-11/h1-3,5H,(H2,15,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | Novartis | 0 » -1 |