L-ornithine

Ligand id: 725

Name: L-ornithine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 89.34
Molecular weight 132.09
XLogP -3.31
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2S)-2,5-diaminopentanoic acid
International Nonproprietary Names
INN number INN
6167 ornithine
Database Links
CAS Registry No. 70-26-8 (source: DrugBank)
ChEBI CHEBI:15729
ChEMBL Ligand CHEMBL446143
DrugBank Ligand DB00129
PubChem CID 6262
RCSB PDB Ligand ORN
Search Google for chemical match using the InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-N
Search Google for chemicals with the same backbone AHLPHDHHMVZTML
Search PubMed clinical trials ornithine
Search PubMed titles ornithine
Search PubMed titles/abstracts ornithine
Search UniChem for chemical match using the InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-N
Search UniChem for chemicals with the same backbone AHLPHDHHMVZTML
Wikipedia L-ornithine