Ligand Id: 2428
Ligand name gingerol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 66.76
Molecular weight 300.23
XLogP 2.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
5-Hydroxy-1-(4-hydroxy-3-methoxycyclohexyl)decan-3-one
Database Links
PubChem CID 42675
Search on ChemSpider ONQQLFWDTJJQKU-UHFFFAOYSA-N
ZINC ZINC05513253, ZINC05513254, ZINC05513413, ZINC05513414

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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