D3Docking

Job Title:title_211029155323
Job File:C23.sdf
File Link:download

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

Molecular Descriptors:Molecular Weight: 516.13
Lipid-Water partition: 1.03
Number of Hydrogen Bond Acceptors: 11
Number of Hydrogen Bond Donors: 7
Number of Rotatable Bonds: 7
Number of Heavy Atoms: 37
Number of Aliphatic Rings of a Molecular: 1
Number of Aromatic Rings of a Molecular: 2
Topological Polar Suface Area: 211.28
Druglikeness: Maybe bad
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 1916911 times since Feb 2020.