Synonyms
Molecule Category Free-form
UNII ZH3HEY032H
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 WHSXTWFYRGOBGO-UHFFFAOYSA-N
Smiles Cc1cccc(C(=O)O)c1O
InChI
InChI=1S/C8H8O3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8O3
Molecular Weight 152.15
AlogP 1.7
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL448399
FDA SRS ZH3HEY032H
PubChem 6738
SureChEMBL SCHEMBL25756