Molecule Category Free-form
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 QONKLJMPKWQQFG-HPIZBCMHSA-N
Smiles O=C(\C=C\C=C\c1ccccc1)c2ccccc2
InChI
InChI=1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H/b11-7+,14-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H14O
Molecular Weight 234.29
AlogP 4.17
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 17.07
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL227719
PubChem 1549519
SureChEMBL SCHEMBL1614246
ZINC ZINC01577117