SYBYL X is a Windows program oriented toward medical researchers and students. It contains instruments for creating and modifying 3D molecular structure models. Please note that SYBYL X is discontinued and no longer available for download.

Molecular databases

This software offers users access to various online collections of organic compounds like PubChem, ChemSpider and ZINC. Additionally, there are several force field libraries such as MMFF94s, AMBER and OPLS-AA. They are intended for performing energy optimization, conformational analysis or docking calculations.

Integration

You can extend the functionality and compatibility of this utility by combining it with other products. For example, it is possible to use Python or Jupyter scripts for automating various repetitive tasks and creating unique workflows.

There is an option to utilize KNIME nodes or Pipeline Pilot components to connect SYBYL X with other scientific applications like ChemAxon, MarvinSketch and OpenEye OMEGA.

Cloud computing

Users are able to speed up all calculations by offloading them to a remote server. Tools for running multiple jobs simultaneously on local clusters are included as well.

Features

free to download and use;
provides instruments for creating and editing complex molecular structures;
it is possible to import content from various online scientific databases;
you can perform cloud calculations to speed up the analysis;
compatible with all modern versions of Windows.