s-allylglycine

Ligand id: 5267

Name: s-allylglycine

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 63.32
Molecular weight 115.06
XLogP -2.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2S)-2-aminopent-4-enoic acid
Database Links
CAS Registry No. 16338-48-0
ChEMBL Ligand CHEMBL1229875
PubChem CID 167529
RCSB PDB Ligand 2AG
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Wikipedia Allylglycine