Ligand Id: 1777
Ligand name MRS2211

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 190.6
Molecular weight 430.01
XLogP 0.4
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands

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PPADS
IUPHAR-DB targets
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