Synonyms
Molecule Category Free-form
UNII AMJ2B4M67V
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 NBBJYMSMWIIQGU-UHFFFAOYSA-N
Smiles CCC=O
InChI
InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O
Molecular Weight 58.08
AlogP 0.48
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 4.0

Cross References

Resources Reference
ChEMBL CHEMBL275626
FDA SRS AMJ2B4M67V
PDB CBG
PubChem 527
SureChEMBL SCHEMBL4992