---
title: "Pharma Templates for Chemistry Diagrams | MolDraw"
url: https://www.moldraw.com/templates/pharma/
description: "10 pharma templates: Pharma and drug-discovery templates: an SAR table with R-group positions, a journal-style route scheme, the reaction types that build…"
lang: en
publisher: Scidart Academy
generated: 2026-11-13
---
[MolDraw](https://www.moldraw.com/) › [Templates](https://www.moldraw.com/templates/) › Pharma

# Pharma templates

10 templates · 3 free to download · for pharmaceutical R&D, medicinal chemistry and pharmacy

Pharma and drug-discovery templates: an SAR table with R-group positions, a journal-style route scheme, the reaction types that build most drug candidates, protecting groups, drug-likeness beyond the rule of five, common ring systems, PROTAC anatomy, chiral switches, salt forms and kinase hinge binders.

[![SAR table template preview](https://www.moldraw.com/templates/pharma-sar-table.webp)**SAR table**Free](https://www.moldraw.com/templates/pharma-sar-table/)[![Route scheme layout template preview](https://www.moldraw.com/templates/pharma-route-scheme-layout.webp)**Route scheme layout**Free](https://www.moldraw.com/templates/pharma-route-scheme-layout/)[![Med-chem reaction types template preview](https://www.moldraw.com/templates/pharma-reaction-types.webp)**Med-chem reaction types**Free](https://www.moldraw.com/templates/pharma-reaction-types/)[![Protecting groups reference template preview](https://www.moldraw.com/templates/pharma-protecting-groups.webp)**Protecting groups reference**Premium](https://www.moldraw.com/templates/pharma-protecting-groups/)[![Drug-likeness beyond the rule of five template preview](https://www.moldraw.com/templates/pharma-druglikeness-beyond-ro5.webp)**Drug-likeness beyond the rule of five**Premium](https://www.moldraw.com/templates/pharma-druglikeness-beyond-ro5/)[![Common ring systems in drugs template preview](https://www.moldraw.com/templates/pharma-ring-systems.webp)**Common ring systems in drugs**Premium](https://www.moldraw.com/templates/pharma-ring-systems/)[![PROTAC anatomy template preview](https://www.moldraw.com/templates/pharma-protac-anatomy.webp)**PROTAC anatomy**Premium](https://www.moldraw.com/templates/pharma-protac-anatomy/)[![Chiral switches template preview](https://www.moldraw.com/templates/pharma-chiral-switches.webp)**Chiral switches**Premium](https://www.moldraw.com/templates/pharma-chiral-switches/)[![Salt forms and counter-ions template preview](https://www.moldraw.com/templates/pharma-salt-forms.webp)**Salt forms and counter-ions**Premium](https://www.moldraw.com/templates/pharma-salt-forms/)[![Kinase hinge-binding motifs template preview](https://www.moldraw.com/templates/pharma-kinase-hinge-binders.webp)**Kinase hinge-binding motifs**Premium](https://www.moldraw.com/templates/pharma-kinase-hinge-binders/)

## Frequently asked questions

### Are the IC₅₀ values in the SAR table real?

No. They are illustrative example values so the table can be filled in with your own data; the structures and R-group positions are checked with RDKit.

### Can I use the route scheme for my own synthesis?

Yes. The compounds are placeholders: replace them with your own structures and type your reagents and conditions above each arrow.

### Are the pharma templates free?

3 of the 10 pharma templates are free to download. All of them can be previewed here and opened and edited in MolDraw; downloading the premium ones is part of MolDraw Pro.

## Other template categories

[Name reactions](https://www.moldraw.com/templates/name-reactions/)[Mechanisms](https://www.moldraw.com/templates/mechanisms/)[Resonance](https://www.moldraw.com/templates/resonance/)[Stereochemistry](https://www.moldraw.com/templates/stereochemistry/)[Catalytic cycles](https://www.moldraw.com/templates/catalytic-cycles/)[Pericyclic reactions](https://www.moldraw.com/templates/pericyclic-reactions/)[Biochemistry](https://www.moldraw.com/templates/biochemistry/)[Spectroscopy](https://www.moldraw.com/templates/spectroscopy/)[Research figures](https://www.moldraw.com/templates/research-figures/)[Lab safety](https://www.moldraw.com/templates/lab-safety/)[Lab notebook](https://www.moldraw.com/templates/lab-notebook/)[Teaching lab](https://www.moldraw.com/templates/teaching-lab/)[Lab reference cards](https://www.moldraw.com/templates/lab-reference-cards/)[Medicinal chemistry](https://www.moldraw.com/templates/medicinal-chemistry/)[Polymers](https://www.moldraw.com/templates/polymers/)[Organic](https://www.moldraw.com/templates/organic/)[Lab reference](https://www.moldraw.com/templates/lab-reference/)[Medicinal](https://www.moldraw.com/templates/medicinal/)[General chemistry](https://www.moldraw.com/templates/general-chemistry/)[Materials](https://www.moldraw.com/templates/materials/)[Natural products](https://www.moldraw.com/templates/natural-products/)[Symmetry](https://www.moldraw.com/templates/symmetry/)[Physical chemistry](https://www.moldraw.com/templates/physical-chemistry/)[General & inorganic](https://www.moldraw.com/templates/general-and-inorganic/)[Reaction maps](https://www.moldraw.com/templates/reaction-maps/)[Graphene](https://www.moldraw.com/templates/graphene/)[COFs](https://www.moldraw.com/templates/cofs/)[MOFs](https://www.moldraw.com/templates/mofs/)[Dendrimers](https://www.moldraw.com/templates/dendrimers/)[Reaction setups](https://www.moldraw.com/templates/reaction-setups/)

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