mestranol

Ligand id: 7087

Name: mestranol

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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 29.46
Molecular weight 310.19
XLogP 5.19
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Bioactivity Comments
As this compound is a prodrug it may have little or no measurable bioactivity at the molecular target of its active counterpart. Therefore, we have not tagged a primary drug target.