Molecule Category Free-form
UNII H21352682A
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 ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Smiles CCCC=O
InChI
InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O
Molecular Weight 72.11
AlogP 0.94
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 5.0

Cross References

Resources Reference
ChEMBL CHEMBL1478334
FDA SRS H21352682A
PubChem 261
SureChEMBL SCHEMBL807
ZINC ZINC01529195