Software Alternatives & Reviews

Avogadro VS MolView

Compare Avogadro VS MolView and see what are their differences

Avogadro logo Avogadro

Avogadro is a free, fantastically easy to use molecule editor.

MolView logo MolView

Open Source online service
  • Avogadro Landing page
    Landing page //
    2023-10-19
Not present

Avogadro videos

Avogadro's Number, The Mole, Grams, Atoms, Molar Mass Calculations - Introduction

More videos:

  • Tutorial - Using Avogadro’s Number | How to Pass Chemistry
  • Review - Avogadro's Number Review

MolView videos

Using MolView

More videos:

  • Review - Drawing Organic Structures: MolView
  • Review - MolView Lab 1

Category Popularity

0-100% (relative to Avogadro and MolView)
Other Bio Tech
74 74%
26% 26
Knowledge Search
74 74%
26% 26
Knowledge Search Engine
78 78%
22% 22
Tool
54 54%
46% 46

User comments

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Social recommendations and mentions

Based on our record, MolView seems to be more popular. It has been mentiond 36 times since March 2021. We are tracking product recommendations and mentions on various public social media platforms and blogs. They can help you identify which product is more popular and what people think of it.

Avogadro mentions (0)

We have not tracked any mentions of Avogadro yet. Tracking of Avogadro recommendations started around Mar 2021.

MolView mentions (36)

  • Does an Elemental Molecules Game/Program exist??
    Edit: I found molview.org which is very close to what I'm looking for. Is there a way to do full equations in the program? That would be more in line with that I'm looking for. Source: 5 months ago
  • The Nature of Xenobiology- Chapter 6
    ** Author’s note: I’ll be trying to upload every 3-5 days, but life can get hectic. Also, chemical names will almost never be used, officially for story reasons. Definitely not because they give me intense flashbacks. DEFINITELY NOT. That being said, any descriptions of chemicals I end up using can be drawn here. Source: 10 months ago
  • What are the polygons in visual representations of chemical... things?
    The hexagons and pentagons (and sometimes others) are deliberately drawn as regular shapes to make them neater. Sometimes this is physically accurate (benzene rings are true perfect hexagons) while other times it is not (e.g. Cyclic structures with nitrogen atoms will be irregular due to different bond lengths). Here is a cool tool that shows the true 3D structure of a given molecule, which you can draw in... Source: 10 months ago
  • Is there a way to add a molecule/drug to PyMol?
    Alternatively, if you're interested in a novel/unmodelled molecule, you can generate ideal coordinates using many tools and webservers, either directly from the SMILES/InChi strings (i.e., here) or by drawing the compound out (i.e., here). Or you can of course build it in PyMOL, but that would be last on my personal list. Source: 11 months ago
  • Beginner here. Wanna learn building molcules, but how do I google that?
    In order to draw them, molview.org looks nice. Source: about 1 year ago
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What are some alternatives?

When comparing Avogadro and MolView, you can also consider the following products

ChemDraw - ChemDraw - The Gold Standard for Chemical Structure Drawing and Research Publications.

ACD/ChemSketch - ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.

pymol - PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...

Gnome Chemistry Utils - The Gnome Chemistry Utils include six chemistry related programs:

ChemDoodle - Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.

MedChem Designer - Free chemical structure drawing program for Windows. Will also run in Linux using WINE.