Molecule ID: mol36589
SMILES: NC(=S)N=Nc1c(O)c2ccccc2c2ccccc12
InChI: InChI=1S/C15H11N3OS/c16-15(20)18-17-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)19/h1-8,19H,(H2,16,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.40 | QSARToolbox | -1 » -2 |