D3CARP

Developed by the laboratories of Prof. Weiliang Zhu and Prof. Zhijian Xu

The calculation data will be cleared regularly every month, and it is recommended to download the calculation results in time.

Job Title:

 

Job File:

 

Software:

Autodock Vina

 

Molecular Descriptors:

Molecular Weight:

LogP:

Number of Hydrogen Bond Acceptors:

Number of Hydrogen Bond Donors:

Number of Rotatable Bonds:

Number of Heavy Atoms:

Number of Aliphatic Rings:

Number of Aromatic Rings:

Topological Polar Suface Area:

Druglikeness:

 

File link:

 

Results report: