| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | AP1JV9U41M |
Structure
| InChI Key | QEWYKACRFQMRMB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2H3FO2 |
| Molecular Weight | 78.04 |
| AlogP | 0.04 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 37.3 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 5.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 30775 |
| ChEMBL | CHEMBL509273 |
| EPA CompTox | DTXSID0041981 |
| FDA SRS | AP1JV9U41M |
| KEGG | C06108 |
| PDB | FAH |
| SureChEMBL | SCHEMBL78188 |
| ZINC | ZINC000004658594 |
CONTENTS