•    A unique collection of 10,000 compounds with 5,000 Bemis-Murcko scaffolds, making it a valuable tool for accelerating drug discovery.

•    Scaffold Diversity: The library contains a wide array of distinct chemical scaffolds, ensuring broad coverage of chemical space and maximizing the probability of identifying hit molecules.

•    Functional Group Richness: For each scaffold, two derivative molecules are designed, introducing functional groups with varying properties, sizes, and polarities at different sites to enable preliminary exploration of structure-activity relationships.

•    All compounds are available off the shelf.

•    All compounds are validated by LCMS or NMR to ensure high purity and quality.