[3H]JNJ-40068782

Ligand id: 6331

Name: [3H]JNJ-40068782    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 47.34
Molecular weight 333.18
XLogP 4.94
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Database Links
PubChem CID 59234231
Search Google for chemical match using the InChIKey RVRHQHDKALSKLY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RVRHQHDKALSKLY
Search UniChem for chemical match using the InChIKey RVRHQHDKALSKLY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RVRHQHDKALSKLY
Comments
The position of the radiolabelled hydrogen atom is not specified by the supplier of this compound.