Molecule ID: mol9794
SMILES: O=C(O)CSCCSCC(=O)O
InChI: InChI=1S/C6H10O4S2/c7-5(8)3-11-1-2-12-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.16 | IUPAC digitized pKa | 0 » -1 |
| 3.16 | QSARToolbox | 0 » -1 |
| 3.16 | QSARToolbox | 0 » -1 |
| 3.19 | IUPAC digitized pKa | 0 » -1 |
| 3.19 | QSARToolbox | 0 » -1 |
| 3.38 | QSARToolbox | 0 » -1 |
| 3.39 | IUPAC digitized pKa | 0 » -1 |
| 3.48 | OCHEM | 0 » -1 |
| 3.81 | QSARToolbox | 0 » -1 |
| 3.81 | IUPAC digitized pKa | 0 » -1 |
| 4.10 | QSARToolbox | 0 » -1 |
| 4.10 | IUPAC digitized pKa | 0 » -1 |
| 4.21 | IUPAC digitized pKa | 0 » -1 |
| 4.35 | QSARToolbox | 0 » -1 |