ICEDIT is the user-friendly chemical structure and reaction editor from DeepMatter.

Features such as, easy integration in any desktop or web application, input of advanced search options like query features and R-group specification, comprehensive support of alias labels, etc. make ICEDIT the ideal tool to manage and search structure and reaction databases.

Try our free lite version of the ICEDIT drawing application below - please note this works best on Desktop or Laptop

To learn more about our full version of ICEDIT click here

We hope you enjoy using this lite version of ICEDIT to create structures and reactions. To learn more about our full version of ICEDIT click here

If you are a student and would like a desktop version of ICEDIT with more functionality, please click the button below


For more information on our Cheminformatics tools to solve any problem in the field of chemical data management, focusing in particular on high performance and reliability in handling and management of large chemical data sets, click here

Our Mining for Chemistry offering helps you to annotate structures and semantically enrich your Chemistry and Life Sciences documents and data, for more information click here

For more information on our cloud-based reproducibility software and retrosynthesis software click on the links below:

Making experiments faster, cheaper and more reproducible


DigitalGlassware®, the innovative cloud-based digital chemistry platform from Deepmatter, brings recordability, reproducibility and shareability to your lab at every stage of the discovery process, from planning your reaction to analysing the outcome.

Making better synthesis predictions


Computer aided synthesis design/retrosynthesis tool that enables chemists to generate synthetic pathways for a target molecule. It facilitates innovation by stimulating ideas for alternative or novel synthetic routes that otherwise may not be considered.