How do you accelerate the design of a new molecule? Before ChemPlanner, refining the synthesis of a target molecule was time-consuming and inefficient, sifting through bulk literature of previous methods to come up with an answer. Launching this September, the innovative ChemPlanner software tool will allow you to predict new pathways faster – from starting material to target molecule. You’ll discover new ways of making multiple compounds, so that you can get material to test against faster.
- Predicts new reactions never discovered—even for novel target molecules
- Finds more relevant chemical building blocks for your target molecule
- Speeds up drug discovery solutions with more synthesized material for testing