benzylserine

Ligand id: 4500

Name: benzylserine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 72.55
Molecular weight 195.09
XLogP -0.53
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-amino-3-(benzyloxy)propanoic acid
Synonyms
O-benzyl-L-serine
Database Links
PubChem CID 78457
RCSB PDB Ligand SEM
Search Google for chemical match using the InChIKey IDGQXGPQOGUGIX-VIFPVBQESA-N
Search Google for chemicals with the same backbone IDGQXGPQOGUGIX
Search UniChem for chemical match using the InChIKey IDGQXGPQOGUGIX-VIFPVBQESA-N
Search UniChem for chemicals with the same backbone IDGQXGPQOGUGIX