Ligand Id: 727
Ligand name glycine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 63.32
Molecular weight 75.03
XLogP -3.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands Radio analogues Suppliers
Classification
Compound class Metabolite or derivative
DrugBank groups approved; nutraceutical
IUPAC Name
carbonocyanidic acid
International Nonproprietary Names
INN number INN
630 glycine
Database Links
CAS Registry No. 56-40-6 (source: Scifinder)
ChEBI CHEBI:15428
ChEMBL Ligand 144010
DrugBank Ligand DB00145
Human Metabolome Database HMDB00123
PharmGKB Drug PA449789
PubChem CID 750
RCSB PDB Ligand GLY_LFZW, GLY_LFOH, GLY
Search Google for chemical match using the InChIKey DHMQDGOQFOQNFH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DHMQDGOQFOQNFH
Search PubMed clinical trials glycine
Search PubMed titles glycine
Search PubMed titles/abstracts glycine
Wikipedia Glycine
ZINC ZINC04658552

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