Ligand Id: 1407
Ligand name (S)-3,4-DCPG

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 137.92
Molecular weight 239.04
XLogP -2.5
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Suppliers
Compound class Synthetic organic
4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]phthalic acid
Database Links
BindingDB Ligand 50138783
ChEMBL Ligand 336250
PubChem CID 16062593
Search Google for chemical match using the InChIKey IJVMOGKBEVRBPP-ZETCQYMHSA-N
Search Google for chemicals with the same backbone IJVMOGKBEVRBPP
Wikipedia DCPG
ZINC ZINC02507637

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