D3Docking

Job Title:title_211029161607
Job File:C29.sdf
File Link:download

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

Molecular Descriptors:Molecular Weight: 548.15
Lipid-Water partition: -1.46
Number of Hydrogen Bond Acceptors: 13
Number of Hydrogen Bond Donors: 9
Number of Rotatable Bonds: 4
Number of Heavy Atoms: 39
Number of Aliphatic Rings of a Molecular: 2
Number of Aromatic Rings of a Molecular: 3
Topological Polar Suface Area: 230.74
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 3866733 times since Feb 2020.