Synonyms
Molecule Category Free-form
UNII 1MPH591FTG
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 TZIHFWKZFHZASV-UHFFFAOYSA-N
Smiles COC=O
InChI
InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4O2
Molecular Weight 60.05
AlogP -0.06
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 4.0

Cross References

Resources Reference
ChEMBL CHEMBL295026
FDA SRS 1MPH591FTG
PubChem 7865
SureChEMBL SCHEMBL650
ZINC ZINC06661292