MolView VS Cachely.dev
Compare MolView VS Cachely.dev and see what are their differences
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MolView
Gnome Chemistry Utils
ACD/ChemSketch
ChemDoodle
Avogadro
MedChem Designer
TrueChem
BKchem
Cachely.dev
nxCloud
Cachely is the managed self-hosted remote cache for Nx and Turborepo - the cache backend you'd otherwise build and run yourself, hosted for you on Cloudflare's edge (R2). It's a drop-in replacement for a DIY @nx/s3-cache / S3 bucket setup: point your build tool at Cachely with a token and two environment variables, and share build cache across CI and every developer's laptop.
Unlike a self-hosted cache, Cachely enforces read-only tokens at the API, so pull-request and fork builds can read but never write - closing the Nx cache-poisoning attack (CVE-2025-36852). It adds ROI reporting (the real build minutes and dollars the cache saved), per-tool insights, and build-optimization suggestions on top.
Pricing is a flat per-workspace subscription with no per-seat fees - add every developer, bot, and CI actor without watching the bill. Cachely never stores your source code; it caches only task outputs and their content hashes. Nx and Turborepo today; Bazel on the roadmap.
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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.
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: over 2 years ago
** Authorโs note: Iโll 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: about 3 years ago
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: about 3 years ago
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: about 3 years ago
In order to draw them, molview.org looks nice. Source: over 3 years ago
Gnome Chemistry Utils - The Gnome Chemistry Utils include six chemistry related programs:
nxCloud - nxCloud is a commercial OwnCloud provider
ACD/ChemSketch - ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.
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.
Avogadro - Avogadro is a free, fantastically easy to use molecule editor.
MedChem Designer - Free chemical structure drawing program for Windows. Will also run in Linux using WINE.