Molecule Category Free-form
UNII BVP79C4821
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 ZCHHRLHTBGRGOT-SNAWJCMRSA-N
Smiles CCC\C=C\CO
InChI
InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O
Molecular Weight 100.16
AlogP 1.57
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 7.0

Cross References

Resources Reference
ChEMBL CHEMBL2228463
FDA SRS BVP79C4821
PubChem 5318042
SureChEMBL SCHEMBL75388
ZINC ZINC01726893