propargylglycine

Ligand id: 5247

Name: propargylglycine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 49.33
Molecular weight 113.05
XLogP -0.53
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
2-[(prop-2-yn-1-yl)amino]acetic acid
Database Links
CAS Registry No. 58160-95-5
ChEMBL Ligand CHEMBL1993296
PubChem CID 185909
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