Synonyms
Molecule Category Free-form
UNII V85UOV8788
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 ACMLKANOGIVEPB-UHFFFAOYSA-N
Smiles OC(=O)C1=Cc2ccccc2OC1=O
InChI
InChI=1S/C10H6O4/c11-9(12)7-5-6-3-1-2-4-8(6)14-10(7)13/h1-5H,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H6O4
Molecular Weight 190.15
AlogP 1.49
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 63.6
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL83294
FDA SRS V85UOV8788
PubChem 10752
SureChEMBL SCHEMBL93571