D3Docking

Job Title:Mol-8
Job File:Conformer3D_CID_5280343.sdf
File Link:download

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

Molecular Descriptors:Molecular Weight: 302.04
Lipid-Water partition: 1.99
Number of Hydrogen Bond Acceptors: 7
Number of Hydrogen Bond Donors: 5
Number of Rotatable Bonds: 1
Number of Heavy Atoms: 22
Number of Aliphatic Rings of a Molecular: 0
Number of Aromatic Rings of a Molecular: 3
Topological Polar Suface Area: 131.36
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 1951867 times since Feb 2020.