BAY-73-1449

Ligand id: 5851

Name: BAY-73-1449

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 84.34
Molecular weight 425.17
XLogP 8.32
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-3-phenyl-2-[[6-[4-(phenylmethoxy)phenyl]pyrimidin-4-yl]amino]propanoic acid
Database Links
PubChem CID 11743147
Search Google for chemical match using the InChIKey RRYFPNITZGCUPZ-DEOSSOPVSA-N
Search Google for chemicals with the same backbone RRYFPNITZGCUPZ
Search UniChem for chemical match using the InChIKey RRYFPNITZGCUPZ-DEOSSOPVSA-N
Search UniChem for chemicals with the same backbone RRYFPNITZGCUPZ