Scaffold Hopping

The scaffold hopping optimization method will optimize the entire structure of the molecule, making it more stable and potentially more effective. This method is particularly useful for users who work with small molecules or compounds with simple structures.

Create a Task

PLEASE NOTE

Due to resource constraints, Molecule Optimization Tasks (including scaffold hopping, fragment optimized growth, and R-group) are currently only available to Pro users. Please feel free to contact us for a trial.

This GIF shows the steps to create a scaffold hopping task in MolProphet: