openmolecules.org

 
Home » DataWarrior » Functionality » molecular shape index
molecular shape index [message #195] Mon, 05 September 2016 13:26 Go to next message
david.l is currently offline  david.l
Messages: 3
Registered: August 2016
Junior Member
Dear Thomas,

Please, it is possible to have more information about the molecular shape index calculation (any reference or method implemented) ?
best regards

david
Re: molecular shape index [message #196 is a reply to message #195] Tue, 06 September 2016 21:29 Go to previous messageGo to next message
thomas is currently offline  thomas
Messages: 715
Registered: June 2014
Senior Member
Dear David,

this is a simple algorithm, which first calculates the shortest distance between any two non-hydrogen atoms of the molecule.
The distance between any two atoms is the number of atoms in the chain including both chain ends.
The longest of these shortest connections divided by the number of non-hydrogen atoms of the molecule gives the shape index.
Any unbranched alkane has 1.0, cyclo-pentane has 0.6, adamantane has 0.5 and smaller values than 0.5 are rather rare.

Best wishes, Thomas
Re: molecular shape index [message #197 is a reply to message #195] Fri, 09 September 2016 15:24 Go to previous message
david.l is currently offline  david.l
Messages: 3
Registered: August 2016
Junior Member
Dear Thomas
Thank you a lot again !
Best regards

David
Previous Topic: Possible to create substructure SMILES column?
Next Topic: Select columns to hide/show
Goto Forum:
  


Current Time: Sun Nov 24 03:52:49 CET 2024

Total time taken to generate the page: 0.03853 seconds