D3Docking

Job Title:title_210909231922
Job File:w15.sdf
File Link:download

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

Molecular Descriptors:Molecular Weight: 425.31
Lipid-Water partition: 8.29
Number of Hydrogen Bond Acceptors: 1
Number of Hydrogen Bond Donors: 0
Number of Rotatable Bonds: 0
Number of Heavy Atoms: 32
Number of Aliphatic Rings of a Molecular: 6
Number of Aromatic Rings of a Molecular: 0
Topological Polar Suface Area: 12.36
Druglikeness: Good
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).

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