Molecule Category Free-form
UNII GZX30H50DE
EPA CompTox DTXSID6075352
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 PJKVFARRVXDXAD-UHFFFAOYSA-N
Smiles O=Cc1ccc2ccccc2c1
InChI
InChI=1S/C11H8O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H8O
Molecular Weight 156.18
AlogP 2.5
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 66-99-9
ChEMBL CHEMBL2289234
FDA SRS GZX30H50DE
PubChem 6201
SureChEMBL SCHEMBL51340
ZINC ZINC01644079