openmolecules.org

 
Home » DataWarrior » Cheminformatics » Visualising SMILES string
Re: Visualising SMILES string [message #1258 is a reply to message #1257] Sun, 21 March 2021 05:00 Go to previous messageGo to previous message
amorrison
Messages: 38
Registered: March 2016
Member
Thanks Thomas,

I've tried this. Doing a find and replace my smiles string becomes - C1CCC([*])CC1. If try a structure to name this is still not recognised as a valid smiles. If I remove the square bracket - C1CCC(*)CC1. I get the structure but lose the attachment point.

Sorry if this trivial I'm a med chemist and not so familiar with smiles syntax.

Thanks,

Angus
 
Read Message
Read Message
Read Message
Read Message
Read Message
Previous Topic: Drug Likeness vs Drug Score
Next Topic: Count # scaffolds by plate ID
Goto Forum:
  


Current Time: Fri Nov 22 04:51:32 CET 2024

Total time taken to generate the page: 0.03773 seconds