Molecule ID: mol18608
SMILES: CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)c(N)c1
InChI: InChI=1S/C20H18N4O2S/c1-27(25,26)24-13-10-11-19(16(21)12-13)23-20-14-6-2-4-8-17(14)22-18-9-5-3-7-15(18)20/h2-12,24H,21H2,1H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.65 | Baltruschat ChEMBL | 1 » 0 |
| 7.65 | Baltruschat ChEMBL | 1 » 0 |