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Updated: Mar 20, 2026

Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids
Published on: April 13, 2022
UNICON: A Powerful and Easy-to-Use Compound Library Converter
Kai Sommer1, Nils-Ole Friedrich1, Stefan Bietz1
1Center for Bioinformatics, Research Group for Computational Molecular Design, University of Hamburg , Bundesstraße 43, 20146 Hamburg, Germany.
Abstract:
The accurate handling of different chemical file formats and the consistent conversion between them play important roles for calculations in complex cheminformatics workflows. Working with different cheminformatic tools often makes the conversion between file formats a mandatory step. Such a conversion might become a difficult task in cases where the information content substantially differs. This paper describes UNICON, an easy-to-use software tool for this task. The functionality of UNICON ranges from file conversion between standard formats SDF, MOL2, SMILES, PDB, and PDBx/mmCIF via the generation of 2D structure coordinates and 3D structures to the enumeration of tautomeric forms, protonation states, and conformer ensembles. For this purpose, UNICON bundles the key elements of the previously described NAOMI library in a single, easy-to-use command line tool.
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