benzylcysteine

Ligand id: 4501

Name: benzylcysteine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 88.62
Molecular weight 211.07
XLogP 0.63
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R)-2-amino-3-(benzylsulfanyl)propanoic acid
Synonyms
S-benzyl-L-cysteine
Database Links
ChEMBL Ligand CHEMBL63130
GtoPdb PubChem SID 178101229
PubChem CID 193613
RCSB PDB Ligand BCS
Search Google for chemical match using the InChIKey GHBAYRBVXCRIHT-VIFPVBQESA-N
Search Google for chemicals with the same backbone GHBAYRBVXCRIHT
Search UniChem for chemical match using the InChIKey GHBAYRBVXCRIHT-VIFPVBQESA-N
Search UniChem for chemicals with the same backbone GHBAYRBVXCRIHT