tazarotene

Ligand id: 6952

Name: tazarotene

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 64.49
Molecular weight 351.13
XLogP 6.22
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Charton J, Deprez-Poulain R, Hennuyer N, Tailleux A, Staels B, Deprez B. (2009)
Novel non-carboxylic acid retinoids: 1,2,4-oxadiazol-5-one derivatives.
Bioorg. Med. Chem. Lett.19 (2): 489-92. [PMID:19058965]