D3Docking

Job Title:piperine_d3_targets
Job File:piperine.sdf
File Link:download

Note:
The 'pml' files in the result should be opened inPyMOL2.

Molecular Descriptors:Molecular Weight: 285.14
Lipid-Water partition: 3
Number of Hydrogen Bond Acceptors: 3
Number of Hydrogen Bond Donors: 0
Number of Rotatable Bonds: 3
Number of Heavy Atoms: 21
Number of Aliphatic Rings of a Molecular: 2
Number of Aromatic Rings of a Molecular: 1
Topological Polar Suface Area: 38.77
Druglikeness: Excellent
Score:export to excel

Note:
a: Docking score rank with 99 representative structures from 2103 FDA approved drugs, the topper the better (e.g., 3 is better than 20).

This site has been visited 1916926 times since Feb 2020.