molecule to nameDone
You draw a molecule and then the programe wil name it after IUPAC naming. and the other way around. You write the name of the molecule and then the program draws it
MolDraw feature requests
M
Implemented · requests marked doneShow all
Have an idea for MolDraw?
Request a feature here so the community can vote and track progress. Sign in to submit.
copy moleculeDone
copy the skeletal structure
Rafeeque
Hi, You can copy molecule in various formats. Right click > Copy as > Smiles, mol, png..... Please check. Let me know if any help needed.
PEPTIDE DRAWINGUnder progress
DRAW 2 D STRUCTURE LIKE CHEM DRAW OR NANO BANANA 2
Save entire reaction scheme/mechanismDone
Instead of saving molecules only in My Design, allowing the user to save the whole canvas with curly and reaction arrows, text labels and etc. At least for me it is only saving a molecule instead of the whole canvas reaction draw.
Rafeeque
Hi Vinicius, Now you can save. Go to File > Save Moldraw
Add more fontsDone
Please add more fonts, especially sans serif fonts with small serifs to tell l and I apart, e.g. Noto Sans. It is free and has this feature which is important if you use iodine and chlorine.
Rafeeque
Hi Steven, This is done. Now you can find more fonts including Noto Sans.
alignment of moleculesDone
Pleaseeee, alignment of molecules and text, very convenient
Rafeeque
Hi Luis, Alignment tools are added now. WHen you select more than one molecules you will see the alignment tools at the top toolbar.
F-1New
a cyclopentane ring bearing –OH at the 1 and 2 positions and a group –O–A-B at the 4 position
Electron Flow Mechanistic ArowsDone
It would be great to have automatic attachement of arrows to electrons in lone pairs (if they could be drawn) or bonds towards atoms to indicate electron flow for describing reaction mechanisms.
Rafeeque
Hi Maxim, This is implemented. Please check with curved arrow. Let me know if any improvement needed.
Show Lone Pairs in GeneralDone
An option to show the valence lone pairs for all atoms in general.
Rafeeque
Hi Maxim, This is done. You can find the lone pair tool in the left toolbar now.
NMR predictionUnder review
Predict the 1H-NMR spectrum of a drawn molecule
What's new in MolDraw
Every MolDraw update in one feed, newest first.
Rafeeque
Hi, You can find a search option at top left. There you can type and search name of the molecule it will draw the structure. Select any molecule and open info box at top right (look for info option) it will open adetails box. It will have IUPAC name