Reaction profiles for quantum chemistry-computed [3 + 2] cycloaddition reactions
Artikel i vetenskaplig tidskrift, 2023

Bio-orthogonal click chemistry based on [3 + 2] dipolar cycloadditions has had a profound impact on the field of biochemistry and significant effort has been devoted to identify promising new candidate reactions for this purpose. To gauge whether a prospective reaction could be a suitable bio-orthogonal click reaction, information about both on- and off-target activation and reaction energies is highly valuable. Here, we use an automated workflow, based on the autodE program, to compute over 5000 reaction profiles for [3 + 2] cycloadditions involving both synthetic dipolarophiles and a set of biologically-inspired structural motifs. Based on a succinct benchmarking study, the B3LYP-D3(BJ)/def2-TZVP//B3LYP-D3(BJ)/def2-SVP level of theory was selected for the DFT calculations, and standard conditions and an (aqueous) SMD model were imposed to mimic physiological conditions. We believe that this data, as well as the presented workflow for high-throughput reaction profile computation, will be useful to screen for new bio-orthogonal reactions, as well as for the development of novel machine learning models for the prediction of chemical reactivity more broadly.


Thijs Stuyver

Massachusetts Institute of Technology (MIT)

Kjell Jorner

University of Toronto

Chalmers, Kemi och kemiteknik, Kemi och biokemi

Connor W. Coley

Massachusetts Institute of Technology (MIT)

Scientific data

2052-4463 (eISSN)

Vol. 10 1 66

Omvänd design av molekyler och reaktioner

Vetenskapsrådet (VR) (2020-00314), 2021-01-01 -- 2023-12-31.


Bioinformatik (beräkningsbiologi)

Teoretisk kemi

Organisk kemi





Relaterade dataset

dipolar_cycloaddition_dataset (Github) [dataset]


Dipolar cycloaddition dataset [dataset]


Mer information

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