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UCI ChemDB Featured Sections
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ChemicalSearch: Find Chemicals by Various Criteria
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Find a chemical by basic criteria like molecular weight and predicted
logP, or by the more abstract notion of structural similarity.
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Virtual Chemical Space: Retro-Synthesis and Combinatorial Library Design
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Interactively deconstruct target compounds into component precursors
and reconstruct similar building-blocks into combinatorial libraries
representing the "virtual chemical space" near the target compound.
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Synthesis Explorer: Organic Chemistry Reaction Tutorials
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Integrated system that generates example organic chemistry reaction problems
including product prediction and retrosynthesis / synthesis design.
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Datasets: For Machine Learning and Searching Experiments
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Various available chemical datasets annotated with interesting properties
to train and test machine-learning prediction and searching methods.
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Supplements: Articles and Support Material
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Online articles relating to the system with supplementary data and figures
referenced in them.
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Contacts
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