(S)-(+)-CBPG

Ligand id: 3421

Name: (S)-(+)-CBPG

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 100.62
Molecular weight 185.07
XLogP -3.2
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
Database Links
ChEMBL Ligand CHEMBL43412
GtoPdb PubChem SID 178100427
PubChem CID 5311040
Search Google for chemical match using the InChIKey KNSHLWJBSDBBRH-XOJFDHPMSA-N
Search Google for chemicals with the same backbone KNSHLWJBSDBBRH
Search UniChem for chemical match using the InChIKey KNSHLWJBSDBBRH-XOJFDHPMSA-N
Search UniChem for chemicals with the same backbone KNSHLWJBSDBBRH