MRS5151

Ligand id: 5622

Name: MRS5151

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 11
Hydrogen bond donors 5
Rotatable bonds 9
Topological polar surface area 162.49
Molecular weight 538.17
XLogP 1.91
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Database Links
PubChem CID 91827346
Search Google for chemical match using the InChIKey CYQQUPOETXXUCK-CSTWGOEFSA-N
Search Google for chemicals with the same backbone CYQQUPOETXXUCK
Search UniChem for chemical match using the InChIKey CYQQUPOETXXUCK-CSTWGOEFSA-N
Search UniChem for chemicals with the same backbone CYQQUPOETXXUCK