Synonyms: | |
Status: | Approved (1992) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | C01DB01 |
UNII: | 6NB119DLU7 |
InChI Key | UYGONJYYUKVHDD-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C11H10FNO2S |
Molecular Weight | 239.27 |
AlogP | 1.41 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 39.07 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 16.0 |
Resources | Reference |
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ChEBI | 134972 |
ChEMBL | CHEMBL1908307 |
DrugBank | DB13228 |
DrugCentral | 1182 |
EPA CompTox | DTXSID1048833 |
FDA SRS | 6NB119DLU7 |
PubChem | 4474062 |
SureChEMBL | SCHEMBL122877 |