Ligand Id: 3443
Ligand name CDDO-Me

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 84.23
Molecular weight 505.32
XLogP 6.62
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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