openmolecules.org Forum: Functionality

Home » DataWarrior » Functionality » molecular shape index

Show: Today's Messages :: Polls :: Message Navigator

molecular shape index [message #195]

Mon, 05 September 2016 13:26

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

Report message to a moderator

Re: molecular shape index [message #196 is a reply to message #195]

Tue, 06 September 2016 21:29

thomas
Messages: 747
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

Report message to a moderator

Re: molecular shape index [message #197 is a reply to message #195]

Fri, 09 September 2016 15:24

david.l
Messages: 3
Registered: August 2016

Junior Member

Dear Thomas
Thank you a lot again !
Best regards

David

Report message to a moderator

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

Goto Forum:

-=] Back to Top [=-

[ Syndicate this forum (XML) ] [

] [

]

Current Time: Tue Sep 08 18:07:48 CEST 2026

Total time taken to generate the page: 0.00536 seconds