Ligand id: 6415

Name: dihydrocarveol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 20.23
Molecular weight 154.14
XLogP 2.4
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Vogt-Eisele AK, Weber K, Sherkheli MA, Vielhaber G, Panten J, Gisselmann G, Hatt H. (2007)
Monoterpenoid agonists of TRPV3.
Br. J. Pharmacol., 151 (4): 530-40. [PMID:17420775]