Molecule Category Free-form
UNII WO1ARV6GTW
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 KFNNIILCVOLYIR-UHFFFAOYSA-N
Smiles CCCOC=O
InChI
InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O2
Molecular Weight 88.11
AlogP 0.81
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 6.0

Cross References

Resources Reference
ChEMBL CHEMBL2270393
FDA SRS WO1ARV6GTW
PubChem 8073
SureChEMBL SCHEMBL18445
ZINC ZINC02041068