Maxbridge submission form. Please specify run parameters (default
values shown in parentheses).
Note: Input file should be an SDF or MOL file with 3D coordinates.
If you upload a file without 3D coordinates, e.g., the
SDF/MOL file of a 2D ChemDraw drawing, the algorithm will attempt to compute 3D coordinates; however, any errors in computing coordinates (typically
stereochemistry) will be visible in the results visualization
or may result in an error in the calculation.
It is highly recommended that the molecule first be visualized in a 3D software such as Chem3D or Avogadro to ensure that the
3D
structure is
correct.
Note that SDF V3000 files are not supported.
** Be sure to click "Submit Job".
** Note: Analysis typically takes between 1 and 5 minutes.
If you have problems you can contact the authors at: maxbridge (at) CadreResearch (dot) com.