Molecule Category Free-form
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 UIXPTCZPFCVOQF-UHFFFAOYSA-N
Smiles COC1=C(OC)C(=O)C(=CC1=O)C
InChI
InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O4
Molecular Weight 182.17
AlogP 0.51
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 52.6
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL1812772
PDB UQ0
PubChem 69068
SureChEMBL SCHEMBL49420
ZINC ZINC00155259