Menu

D3Docking

D3Similarity

D3AI-CoV

D3Pockets

D3AI-Spike

CoViProteins

CoViLigands

D3Docking

Job Title:title_QQQ1
Job File:白桦脂酸.sdf
File Link:download

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

Molecular Descriptors:Molecular Weight: 456.36
Lipid-Water partition: 7.09
Number of Hydrogen Bond Acceptors: 2
Number of Hydrogen Bond Donors: 2
Number of Rotatable Bonds: 2
Number of Heavy Atoms: 33
Number of Aliphatic Rings of a Molecular: 5
Number of Aromatic Rings of a Molecular: 0
Topological Polar Suface Area: 57.53
Druglikeness: Good
Score:export to excel