AUTOMATIC RETROSYNTHETIC AND SHARED PATH LIBRARY ANALYSES

Automatic Retrosynthesis analyses and Shared Path Library analyses are highly customizable. Limits for compounds to be considered starting materials can be adjusted. Diverse options are available to satisfy synthetic preferences. The selection of predictive and published reaction databases can be changed. Unwanted reactions can be eliminated, and preferred starting materials included in the results. There are also options to guide which disconnection patterns are considered during the exploration of possible reactions to make your target molecule.