Synonyms
Molecule Category Free-form
UNII A8D1DUX2PR
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 LBKFGYZQBSGRHY-UHFFFAOYSA-N
Smiles COc1ccc(cc1O)C(=O)O
InChI
InChI=1S/C8H8O4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8O4
Molecular Weight 168.15
AlogP 1.2
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 66.76
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL88700
FDA SRS A8D1DUX2PR
PDB L6X
PubChem 12575
SureChEMBL SCHEMBL180473