| Molecule Category | Free-form |
| UNII | 8Q89Q680RA |
| Source | Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ... |
Structure
| InChI Key | NIONDZDPPYHYKY-PLNGDYQASA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| AlogP | 1.81 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 37.29 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 8.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2252748 |
| FDA SRS | 8Q89Q680RA |
| PDB | GC5 |
| SureChEMBL | SCHEMBL3504637 |
CONTENTS
