Synonyms
Molecule Category Free-form
UNII CD3GD44O3K
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 HAVWRBANWNTOJX-UHFFFAOYSA-N
Smiles COc1cc2C=CC(=O)Oc2c(O)c1O
InChI
InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8O5
Molecular Weight 208.17
AlogP 1.4
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 75.99
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL54909
FDA SRS CD3GD44O3K
PubChem 5273569
SureChEMBL SCHEMBL43472
ZINC ZINC00113309