Synonyms
Molecule Category Free-form
UNII GZK92PJM7B
EPA CompTox DTXSID7021655
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 NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Smiles CCCCC(=O)O
InChI
InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O2
Molecular Weight 102.13
AlogP 1.37
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 37.29
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 109-52-4
ChEMBL CHEMBL268736
FDA SRS GZK92PJM7B
PDB LEA
PubChem 7991
SureChEMBL SCHEMBL5886