Nωpropyl-L-arginine

Ligand id: 6525

Name: Nωpropyl-L-arginine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 9
Topological polar surface area 111.23
Molecular weight 216.16
XLogP -1.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
Database Links
CAS Registry No. 137361-05-8 (source: Scifinder)
ChEMBL Ligand CHEMBL107528
PubChem CID 447180
Search Google for chemical match using the InChIKey AOMXURITGZJPKB-ZETCQYMHSA-N
Search Google for chemicals with the same backbone AOMXURITGZJPKB
Search UniChem for chemical match using the InChIKey AOMXURITGZJPKB-ZETCQYMHSA-N
Search UniChem for chemicals with the same backbone AOMXURITGZJPKB
SynPHARM 78396 (in complex with Neuronal NOS)