Synonyms
Molecule Category Free-form
UNII 9PA5V6656V
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 ZRSNZINYAWTAHE-UHFFFAOYSA-N
Smiles COc1ccc(C=O)cc1
InChI
InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8O2
Molecular Weight 136.15
AlogP 1.57
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL161598
FDA SRS 9PA5V6656V
PubChem 31244
SureChEMBL SCHEMBL1100
ZINC ZINC00157146