| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | N06BX02 |
| UNII | AK5Q5FZH2R |
| EPA CompTox | DTXSID3048362 |
| InChI Key | SIXLXDIJGIWWFU-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H20N2O4S2 |
| Molecular Weight | 368.48 |
| AlogP | 2.57 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 106.7 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
| Resources | Reference |
|---|---|
| ChEBI | 135554 |
| ChEMBL | CHEMBL488093 |
| DrugBank | DB13084 |
| DrugCentral | 2333 |
| FDA SRS | AK5Q5FZH2R |
| PubChem | 14190 |
| SureChEMBL | SCHEMBL150551 |
| ZINC | ZINC000037866091 |