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4544300099
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note
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(pH-pK)]. Log P=octanol/water partition coefficient. Log D provides an indicator of the lipophilicity of a drug at the pH of blood plasma.
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31
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33
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4544374934
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note
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The experimental details are found in ref. [18]. PDB code: 1OYT.
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-
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35
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0029315603
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α of Asn98 is based on stereochemical consideration with a C-H bond length of 1.08 Å.
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Gerber Molecular Design
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3242804866
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44
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4544344936
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November, Cambridge Crystallographic Data Centre, Union Road 12, Cambridge, CBZ 1EZ (UK)
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Isostar Database version 1.6, November 2003, Cambridge Crystallographic Data Centre, Union Road 12, Cambridge, CBZ 1EZ (UK).
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(2003)
Isostar Database Version 1.6
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45
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0034680369
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PDB code 1FJS
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For example, see: a) M. Adler, D. D. Davey, G. B. Philips, S.-H. Kim, J. Jancarik, G. Rumennik, D. R. Light, M. Whitlow, Biochemistry 2000, 39, 12534-12542, PDB code 1FJS;
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Whitlow, M.8
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46
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0032530336
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PDB code 1BL7
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b) Z. Wang, B. J. Canagarajah, J. C. Boehm, S. Kassisà, M. H. Cobb, P. R. Young, S. Abdel-Meguid, J. L. Adams, E. J. Goldsmith, Structure 1998, 6, 1117-1128, PDB code 1BL7;
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47
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0020484541
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c) D. H. Hughes, L. C. Sieker, J. Bieth, J.-L. Dimicoli, J. Mol. Biol. 1982, 162, 645-658, PDB code 2EST;
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48
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0028932309
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d) C. Mattos, G. A. Petsko, D. Ringe, Biochemistry 1995, 34, 3193-3203, PDB code 1ELE;
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4544291661
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[18] CCDC-226080 ((±)-1a), 226079 ((±)-2a), 226082 ((±)-3g), 226083 ((±)-4b), and 226082 (6) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK; fax: (+44)1223-336033; or deposit@ccdc.cam.uk). Further details are found as Supporting Information.
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52
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0344274581
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Novermber
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CSD Version 5.24 of November 2002, holding over 270000 small-molecule crystal structures. The search was limited to well-resolved (R factor < 10%, no disorder) neutral organic molecules, excluding metalorganic or polymeric compound.
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(2002)
CSD Version 5.24
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54
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4544278165
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in press
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For a description of the fluorine scan of the phenylamidinium residue occupying the S1-pocket of thrombin, containing the detailed description of the X-ray crystal structure of (±)-11, see: J. Olsen, P. Seiler, B. Wagner, T. Tschopp, H. Fischer, U. Obst Sander, D. W. Banner, M. Kansy, K. Müller, F. Diederich, Org. Biomol. Chem., 2004, in press.
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25444471909
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Spartan '04 Windows
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57
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4544321043
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note
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2 groups (as compared to peptide bonds that are often involved in strong additional interactions with neighboring molecules) could result in the more diffuse scatterplots.
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58
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0001367546
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2N- contacts with short 1⋯O distances, see: G. R. Desiraju, Angew. Chem. 1995, 107, 2541-2558; Angew. Chem. Int. Ed. Engl. 1995, 34, 2311-2327.
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