[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
Comments
The position of the radiolabelled hydrogen atom is not specified by the supplier of this compound.
Database Links
GtoPdb PubChem SID 178102949
PubChem CID 59234231
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