Synonyms
Molecule Category Free-form
UNII JG8Z55Y12H
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 FJKROLUGYXJWQN-UHFFFAOYSA-N
Smiles OC(=O)c1ccc(O)cc1
InChI
InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6O3
Molecular Weight 138.12
AlogP 1.22
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 10.0

Cross References

Resources Reference
ChEMBL CHEMBL441343
FDA SRS JG8Z55Y12H
PDB PHB
PubChem 135
SureChEMBL SCHEMBL4110