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
Compound class Synthetic organic
Database Links
PubChem CID 42675
Search Google for chemical match using the InChIKey ONQQLFWDTJJQKU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ONQQLFWDTJJQKU
ZINC ZINC05513253, ZINC05513254, ZINC05513413, ZINC05513414

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