This node lets you handle unconnected CDK molecules. This is necessary because some algorithms won't work with unconnected structures. You have the choice to completely remove the compounds that contain unconnected molecules, remove all molecule parts except the biggest one, or keep all fragments as separate molecules.

Input Ports

  1. Type: Data Table containing molecular structures

Output Ports

  1. Type: Data As input but without unconnected molecules

Find here

Community Nodes > CDK

Make sure to have this extension installed: