A1P

Ligand id: 8806

Name: A1P

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 107.16
Molecular weight 198.11
XLogP -3.15
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-amino-5-(2-aminoimidazol-1-yl)pentanoic acid
Synonyms
compound 10 [PMID: 20441173]
Database Links
ChEMBL Ligand CHEMBL1099169
GtoPdb PubChem SID 252827464
PubChem CID 10241837
Search Google for chemical match using the InChIKey WGFGZNVQMGCHHV-LURJTMIESA-N
Search Google for chemicals with the same backbone WGFGZNVQMGCHHV
Search UniChem for chemical match using the InChIKey WGFGZNVQMGCHHV-LURJTMIESA-N
Search UniChem for chemicals with the same backbone WGFGZNVQMGCHHV
Comments
A1P is reported as an inhibitor of human arginase 1 [1].