Ligand Id: 2637
Ligand name 3,3',5-triiodothyroacetic acid

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 66.76
Molecular weight 621.76
XLogP 4.85
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands

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Similar Ligands
T3
GRAC targets
IUPHAR-DB targets
KB-141
IUPHAR-DB targets
3-iodothyronamine
IUPHAR-DB targets
T4
GRAC targets
IUPHAR-DB targets
3-iodotyrosine
GRAC targets
[125I]thyroxine
GRAC targets
reverse triiodothyronine
IUPHAR-DB targets
NIP-142
IUPHAR-DB targets