| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 9H250YYY0R |
Structure
| InChI Key | KNWQLFOXPQZGPX-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | CH3FO2S |
| Molecular Weight | 98.1 |
| AlogP | -0.08 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 34.14 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 5.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297433 |
| DrugBank | DB13058 |
| EPA CompTox | DTXSID8060329 |
| FDA SRS | 9H250YYY0R |
| SureChEMBL | SCHEMBL181343 |
| ZINC | ZINC000095735985 |
CONTENTS