Synonyms
Molecule Category Free-form
UNII 2HXG8QSO3D
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 BVWTXUYLKBHMOX-UHFFFAOYSA-N
Smiles COC(=O)c1ccc(O)c(OC)c1
InChI
InChI=1S/C9H10O4/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5,10H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O4
Molecular Weight 182.17
AlogP 1.43
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 55.76
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL486214
FDA SRS 2HXG8QSO3D
PDB VXX
PubChem 19844
SureChEMBL SCHEMBL275939
ZINC ZINC00388238