Skip to main content
Schrödinger
  • Home
  • Solutions
      • Small-Molecule Drug Discovery
      • Biologics
      • Materials Science
      • Discovery Informatics
      • PyMOL
      • All Software Applications
      • Academic Licensing
      • Request Trial License
      • Request Sales Quote
      • Request Web Account
      • Pipeline
          • Drug Discovery Programs
          • Science
              • AutoQSAR/DeepChem
              • Atomic Level Processing
              • Biologics Design
              • Catalysis and Chemical Reactivity
              • Conformation Generation
              • DFT-based pKa Prediction
              • Docking and Scoring
              • Force Field
              • Free Energy Methods (FEP)
              • Machine Learning & QSPR for Materials
              • Organic Electronics
              • Shape-based Screening
              • Water Thermodynamics
              • Publications
              • Citations
              • Pharmaceutical Formulation
              • Polymeric Materials
              • Support
                  • Contact Support
                  • License Information
                  • Seminars
                  • Training
                  • Knowledge Base
                  • Documentation
                  • Scripts
                  • Python API
                  • Technology Solutions
                  • Known Issues
                  • Supported Platforms
                  • Downloads
                      • Product Suites Downloads
                      • KNIME Workflows
                      • Free Maestro
                      • About
                          • Overview
                          • Leadership
                          • Careers
                          • News
                          • Events
                          • Newsletter
                          • Partners
                          • Schrödinger K.K.
                          • Contact Us
                          >> SEARCH BY TOPIC
                          SEARCH BY TOPIC:(Select one or more)
                          > BACK TO KEYWORD SEARCH
                          >

                          Knowledge Base

                          Article ID: 
                          1 863
                          - Last Modified: February 17, 2014 - 12:00am

                          Is it possible to generate the mirror-image stereoisomer of a compound, by inverting all stereocenters?

                          Yes, from the 2014-1 release on, you can do this in Maestro. Display the compound in the Workspace, then double-click the Invert chirality (R<=>S) button on the Build toolbar. You can also use the Maestro command invertset all.

                          To ask a question or get help, please submit a support ticket or email us at help@schrodinger.com.

                            Transforming drug discovery and materials research.

                          Copyright © 2019 Schrödinger, LLC

                          • Privacy Policies
                          • Terms of Use
                          • FCOI Policy
                          • Log In
                          • EULA
                          TwitterGoogle PlusLinked InYoutube