Synonyms
Molecule Category Free-form
UNII 28A37T47QO
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 ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Smiles Oc1ccccc1C(=O)Oc2ccccc2
InChI
InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H10O3
Molecular Weight 214.22
AlogP 3.02
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL1339216
FDA SRS 28A37T47QO
PubChem 8361
SureChEMBL SCHEMBL24326