Check your mechanism
Athanor pushes your curved arrows and tells you, step by step, whether they give what you drew next. A wrong step says what went wrong, not only that it is wrong.
Draw a mechanism and watch the electrons flow. Check your arrows, turn molecules in 3D and practice until it clicks. Free.
Windows 10 and 11 Updates itself from the Store
Runs in your browser. No account needed to draw.
The molecule you drew, in 3D with its p orbitals. Drag to turn it.
Draw a mechanism the way you would on paper, press play, and Athanor animates it: bonds form and break where your arrows say they do. If an arrow is wrong, you find out before the exam does.
Athanor pushes your curved arrows and tells you, step by step, whether they give what you drew next. A wrong step says what went wrong, not only that it is wrong.
On a tablet or with a stylus, draw structures by hand and Athanor turns your strokes into clean ones on the device.
Study reactions as flashcards, play practice games, and work through practice sets that bring back what you missed.
Your instructor gives you a code or a link. Open it, answer in the browser, and your work goes to their gradebook.
Every plan has the whole editor, ChemDraw files, mechanisms, 3D, problem sets with grading, collaboration and commercial use. Product prediction and routes need only a free account and never use credits.
The paid plans are one arbastro Suite subscription for every arbastro app.
arbastro Suite Lite
For learning and teaching
$4.17/mo
billed $49.99 yearly · save $9.89
Then $4.17/mo billed yearly ($49.99), or $4.99 monthly. Cancel any time before the trial ends.
arbastro Suite Plus
Best for active research
$16.67/mo
billed $199.99 yearly · save $39.89
arbastro Suite Ultra
For schools, labs and companies
$83.33/mo
billed $999.99 yearly · save $199.89
Swipe the table to see every tool
| ChemDraw | ChemDoodle | Marvin | Octet Draw | Discontinued Aug 2026ChemSketch | ||
|---|---|---|---|---|---|---|
| Price & access | ||||||
| Price | Free | Prime $700/yrProfessional $1,355/yr | $199/yror $999 lifetime | $29/mo academic$99/mo commercial | Free | No longer sold |
| Free for commercial work | – | – | – | – | ||
| Full editor in the browser | Enterprise plan | Developer toolkit | – | – | ||
| Prediction | ||||||
| Products predicted as you draw | – | From arrow pushing | – | – | – | |
| Retrosynthesis route planning | – | Manual disconnections | – | – | – | |
| Property prediction | Basic | |||||
| AI assistant that draws and animates | – | – | – | – | – | |
| Teaching | ||||||
| Problem sets with automatic grading | 21 question types | – | – | – | – | – |
| Mechanism checking | – | – | – | – | – | |
| Moodle XML and QTI export | – | – | – | – | – | |
| Drawing & visualization | ||||||
| 2D structure drawing | ||||||
| 3D models | – | |||||
| Orbitals and MO diagrams | Orbital palette | – | – | – | ||
| Animated mechanisms | – | – | – | – | – | |
| Biopolymers (HELM, peptides, DNA) | – | – | – | – | ||
| Data & workflow | ||||||
| Compound library with cited safety data | PubChem add‑in | – | – | – | – | |
| Live collaboration | In testing | Enterprise plan | – | – | – | – |
| Opens ChemDraw files | ||||||
| Name to structure for any IUPAC name | Online | Offline | – | |||
| Platforms | ||||||
| Desktop app | Windows | Windows, Mac | Windows, Mac, Linux | Windows, Mac, Linux | Windows | |
| Mac and Linux | In the browser | Mac | – | |||
| Works offline | Desktop app | Desktop | ||||
| Open source | – | – | – | – | Apache‑2.0 | – |
| Where others do more | ||||||
| ¹H and ¹³C NMR prediction | Predicted, AI | – | ||||
| Fully offline, no account | – | – | ||||
| Office and ELN integration | – | LabArchives | Office, on Mac | – |
Prices as of October 2026, from each vendor’s own page. Check with the vendor before you buy.
Claude, ChatGPT, Cursor and other assistants can use Athanor’s own chemistry engine through MCP: convert, name, draw and check structures, and run the safety screen. Free, with no account, and nothing stored.
The server
https://mcp-athanor.arbastro.com/mcpconvert SMILES, MOL and XYZname IUPAC and common namesproperties formula, masses, descriptorsdepict journal-style drawingscheck valence, charge, stereoscreen the safety screenlibrary_search Athanor’s libraryIn Claude Code, one line
claude mcp add --transport http athanor https://mcp-athanor.arbastro.com/mcp
A real call: name on ibuprofen’s SMILES
Asking the server…
Local first, synced to your account
Screened for misuse
An open file format
Free on Windows and in your browser, on a laptop or a tablet.
Windows app
Windows 10 and 11. Works offline after you sign in.
Updates itself from the Store. The installer is under the arrow.
In your browser
Chrome, Edge, Firefox or Safari.
Open in browserNothing to install.