Non ring stereocenters in molecule

Name: Non ring stereocenters in molecule
Author: June Snedecor
Version: 1.0
Created: 4/2008

Purpose: This component will count the number of atoms not attached to rings which can be stereocenters. Unlabeled possible stereocenters are counted as well as explicit R and S stereocenters.

Requirements: Pipeline Pilot 6.0 or later
O/S: Windows and Linux
Limitations: none known

Keyword: molecular toolkit, chirality, ring
Contents: Perl Calculate Non Ring Chiral 2.xml

Installation: Download the component and import into Pipeline Pilot