![]() ![]() Affinity prediction of the compound to bind at the enzyme involved in several metabolic drug pathways.Ĭytochrome P450 CYP2D6 classification. With this you can easily tailor your filters for particular compound features andįurthermore, infiniSee supports the Optribrium expansion to predict a variety of important ADME parameters for further compound assessment:Ĭytochrome P450 CYP2C9 pK i prediction. You can also calculcate and filter for following numbers: odd torsions, heavy atoms, (aromatic) rings, aromatic atoms, nitrogen and oxygen atoms, halogens, stereo centers, stereo bonds, and rotatble bonds. Customization options are also available for those with specific needs.InfiniSee can calculate and predict following parameters of a molecule that can be further used for filtering steps and compound assessment: HYDE-based (Lipophilic) ligand efficacy (LE/LLE), molecular weight, logP, total polar surface area (TPSA) of a compound, H-bonds, H-bond acceptors and donators, heavy atoms, aromatic rings, maximum ring size, total charge, and presence of covalent warheads. Its subscription-based model ensures users have access to regular updates and technical support. It is a powerful, feature-rich software solution for designing, optimizing, and analyzing chemical compounds. Contact BioSolveIT GmbH for more information on customization options. Q: Can it be customized for specific needs?Ī: Yes, it can be customized to meet the specific needs of individual users or organizations. Q: Can BioSolveIT Seesar for Windows be used on Mac?Ī: No, It is only available for the Windows operating system. RAM (Memory): 4 GB RAM (8 GB recommended).Supported OS: Windows 11, Windows 10, Windows 8.1, Windows 7.System Requirements and Technical Details Integrate with other software solutions.Analyze chemical structures and properties.This powerful tool is specifically designed for scientists and researchers in the pharmaceutical, biotech, and chemical industries. It is a software solution developed by BioSolveIT GmbH that helps users design, optimize, and analyze chemical compounds. It is a software tool for interactive, visual compound prioritization and compound evolution. Free download BioSolveIT SeeSAR for Windows PC. ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |