D3Docking

Job Title:title_220406131310
Job File:Structure2D_CID_131953216.sdf
File Link:download

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

Molecular Descriptors:Molecular Weight: 508.17
Lipid-Water partition: -2.45
Number of Hydrogen Bond Acceptors: 7
Number of Hydrogen Bond Donors: 5
Number of Rotatable Bonds: 11
Number of Heavy Atoms: 34
Number of Aliphatic Rings of a Molecular: 1
Number of Aromatic Rings of a Molecular: 1
Topological Polar Suface Area: 171.13
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 1951727 times since Feb 2020.