Estimating Equilibrium Constants for Aggregation from the Product Distribution of a Dynamic Combinatorial Library

Multicomponent chemical systems that exhibit a network of covalent and Intermolecular interactions may produce interesting and often unexpected chemical or physical behavior. The formation of aggregates is a well-recognized example and presents a particular analytical challenge. We now report the development of a numerical fitting method capable of estimating equilibrium constants for the formation of aggregates from the product distribution of a dynamic combinatorial library containing self-recognizing library members.