Synonyms
Molecule Category Free-form
UNII EVU6EX9G8H
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 WWBGWPHHLRSTFI-UHFFFAOYSA-N
Smiles O=C1C=Cc2cccc3cccc1c23
InChI
InChI=1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H8O
Molecular Weight 180.2
AlogP 2.78
Hydrogen Bond Acceptor 1.0
Polar Surface Area 17.07
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL227511
FDA SRS EVU6EX9G8H
PubChem 11050
SureChEMBL SCHEMBL188491
ZINC ZINC01744968