Synonyms
Molecule Category Free-form
UNII K324J5K4HM
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 QSJXEFYPDANLFS-UHFFFAOYSA-N
Smiles CC(=O)C(=O)C
InChI
InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O2
Molecular Weight 86.09
AlogP -0.23
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 34.14
Heavy Atoms 6.0

Cross References

Resources Reference
ChEMBL CHEMBL365809
FDA SRS K324J5K4HM
PubChem 650
SureChEMBL SCHEMBL20472