Switching between a structure editor, a calculator, a naming tool, and a presentation app just to sketch and share an idea is a tax on every working day. In this hands-on session, we walk through how to draw, calculate properties, generate analogs, and export structures without leaving a single environment.

What you’ll learn:

• How to draw and edit structures faster using keyboard shortcuts and hover-to-modify
• How to pin real-time physicochemical calculations (logP, logS, pKa, MW) directly on the canvas auto-updated on every edit
• How to expand a generic structure into up to 50 analogs in a single click
• How to copy structures as editable objects directly into Word or PowerPoint
• How to import peptide sequences and share custom drawing settings across your team

Who should watch:

• Medicinal chemists working on lead optimization and analog series
• Synthetic chemists planning and documenting reaction routes
• Computational chemists who need a fast, reliable drawing front-end

Speaker:

Luca Szabó, Senior Product Manager, Marvin – Certara