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D3Docking
Job Title:
title_QQQ14
Job File:
绿原酸.sdf
File Link:
download
Note:
The 'pml' files in the result should be opened in
PyMOL2
.
Molecular Descriptors:
Molecular Weight: 354.1
Lipid-Water partition: -0.65
Number of Hydrogen Bond Acceptors: 8
Number of Hydrogen Bond Donors: 6
Number of Rotatable Bonds: 4
Number of Heavy Atoms: 25
Number of Aliphatic Rings of a Molecular: 1
Number of Aromatic Rings of a Molecular: 1
Topological Polar Suface Area: 164.75
Druglikeness: Good
Score:
export to excel
Rank
Target Full Name
State
Score
ProteinID
Pocket
Organism
Model Source
Rank
a