druglikeFilter was constructed to facilitate comprehensive evaluation and automated filtering of compounds by (1) evaluating physicochemical rule through systematic determination, (2) investigating toxicity alert from multiple perspectives, (3) measuring binding affinity by dual-path analysis, and (4) assessing compound synthesizability by retro-route prediction. These capabilities enable druglikeFilter to efficiently characterize molecular libraries, filter out candidates with low potential for success in drug development, and construct datasets tailored to specific research needs.

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Browser and Operating System (OS) Tested for Smoothly Running druglikeFilter:

druglikeFilter is free and open to all users with no login requirement and can be readily accessed by a variety of popular web browsers and operating systems as shown below.

Thanks a trillion for using and improving druglikeFilter, and please feel free to report any errors to Dr. FU at futt@zju.edu.cn