Molecule ID: mol10295
SMILES: S=c1[nH]c2ccccc2o1
InChI: InChI=1S/C7H5NOS/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.08 | QSARToolbox | 0 » -1 |
| 6.08 | IUPAC digitized pKa | 0 » -1 |
| 6.18 | QSARToolbox | 0 » -1 |
| 6.18 | IUPAC digitized pKa | 0 » -1 |
| 6.33 | OCHEM | 0 » -1 |
| 6.33 | QSARToolbox | 0 » -1 |
| 6.33 | QSARToolbox | 0 » -1 |
| 6.33 | IUPAC digitized pKa | 0 » -1 |
| 6.33 | Datawarrior | 0 » -1 |
| 6.33 | OCHEM | 0 » -1 |