Mercurial > repos > marcel > caddsuite_linux_x86_64
diff CADDSuite/data/OpenBabel/psa.txt @ 3:ff6df146c0d5
Uploaded
author | marcel |
---|---|
date | Sun, 26 Jun 2011 13:53:57 -0400 |
parents | bac3c274238f |
children |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/CADDSuite/data/OpenBabel/psa.txt Sun Jun 26 13:53:57 2011 -0400 @@ -0,0 +1,68 @@ +###################################################################### +# Copyright OELIB: OpenEye Scientific Software, Santa Fe, +# U.S.A., 1999,2000,2001 +# Copyright JOELIB/JOELib2: Dept. Computer Architecture, University of +# Tuebingen, Germany, 2001,2002,2003,2004,2005 +# Copyright JOELIB/JOELib2: ALTANA PHARMA AG, Konstanz, Germany, +# 2003,2004,2005 +# +# Authors: Stephen Jelfs +# Joerg Kurt Wegner, me@cheminformatics.eu +# +# This program is free software; you can redistribute it and/or modify +# it under the terms of the GNU General Public License as published by +# the Free Software Foundation version 2 of the License. +# +# This program is distributed in the hope that it will be useful, +# but WITHOUT ANY WARRANTY; without even the implied warranty of +# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the +# GNU General Public License for more details. +###################################################################### +# Atomic Contributions to Polar Surface Area PSA +# ref. Ertl P., Rohde R., Selzer P., J. Med. Chem. 2000, 43, 3714-3717 +###################################################################### +;heavy +[*] 0.00 +[N](-*)(-*)-* 3.24 +[N](-*)=* 12.36 +[N]#* 23.79 +[N](-*)(=*)=* 11.68 +[N](=*)#* 13.60 +[N]1(-*)-*-*1 3.01 +[NH](-*)-* 12.03 +[NH]1-*-*1 21.94 +[NH]=* 23.85 +[NH2]-* 26.02 +[N+](-*)(-*)(-*)-* 0.00 +[N+](-*)(-*)=* 3.01 +[N+](-*)#* 4.36 +[NH+](-*)(-*)-* 4.44 +[NH+](-*)=* 13.97 +[NH2+](-*)-* 16.61 +[NH2+]=* 25.59 +[NH3+]-* 27.64 +[n](:*):* 12.89 +[n](:*)(:*):* 4.41 +[n](-*)(:*):* 4.93 +[n](=*)(:*):* 8.39 +[nH](:*):* 15.79 +[n+](:*)(:*):* 4.10 +[n+](-*)(:*):* 3.88 +[nH+](:*):* 14.14 +[O](-*)-* 9.23 +[O]1-*-*1 12.53 +[O]=* 17.07 +[OH]-* 20.23 +[O-]-* 23.06 +[o](:*):* 13.14 +[S](-*)-* 25.30 +[S]=* 32.09 +[S](-*)(-*)=* 19.21 +[S](-*)(-*)(=*)=* 8.38 +[SH]-* 38.80 +[s](:*):* 28.24 +[s](=*)(:*):* 21.70 +[P](-*)(-*)-* 13.59 +[P](-*)=* 34.14 +[P](-*)(-*)(-*)=* 9.81 +[PH](-*)(-*)=* 23.47