Synonyms
Molecule Category Free-form
UNII 9749WEV0CA
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 JNELGWHKGNBSMD-UHFFFAOYSA-N
Smiles O=C1c2ccccc2Oc3ccccc13
InChI
InChI=1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H8O2
Molecular Weight 196.2
AlogP 2.96
Hydrogen Bond Acceptor 2.0
Polar Surface Area 26.3
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL186784
FDA SRS 9749WEV0CA
PubChem 7020
SureChEMBL SCHEMBL41161
ZINC ZINC03860823