MRE 2029F20

Ligand id: 390

Name: MRE 2029F20

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 147.29
Molecular weight 509.2
XLogP 4.12
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Molecular structure representations generated using Open Babel