Ligand id: 6300

Name: citronellal

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 17.07
Molecular weight 154.14
XLogP 3.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Bioactivity Comments
PubChem BioAssay data show that this compound has a weak ability to disrupt the mitochondrial membrane potential. We are unable to tag a primary molecular target in this case due to the paucity of peer reviewed interaction data for this compound.