Synonyms
Molecule Category Free-form
UNII 23AU5FZB9C
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 PMOWTIHVNWZYFI-AATRIKPKSA-N
Smiles OC(=O)\C=C\c1ccccc1O
InChI
InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H8O3
Molecular Weight 164.16
AlogP 1.69
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL52564
FDA SRS 23AU5FZB9C
PDB 2HC
PubChem 637540
SureChEMBL SCHEMBL64885