| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | EW8V7BJ66Q |
| EPA CompTox | DTXSID40196931 |
Structure
| InChI Key | QSQFARNGNIZGAW-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H10O6S2 |
| Molecular Weight | 218.25 |
| AlogP | -1.06 |
| Hydrogen Bond Acceptor | 6.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 86.74 |
| Heavy Atoms | 12.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL170630 |
| FDA SRS | EW8V7BJ66Q |
| SureChEMBL | SCHEMBL1336145 |
| ZINC | ZINC000001747897 |
CONTENTS
