The computed molecular surface electrostatic potentials of a group of anticonvulsants of various chemical types were investigated with the objective of identifying common features that may be related to their activities. The calculations were carried out with the density functional B3P86r6-31G\* pro
Conformational dependence of molecular surface electrostatic potentials
β Scribed by Jane S. Murray; Zenaida Peralta-Inga; Peter Politzer
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 179 KB
- Volume
- 75
- Category
- Article
- ISSN
- 0020-7608
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β¦ Synopsis
In a series of earlier studies, we showed that a variety of solution, liquid, and solid-phase properties can be represented analytically in terms of quantities related to the electrostatic potentials on molecular surfaces. These quantities include the positive and negative extrema, the positive and negative average values and variances, and the average deviation. We have now investigated how sensitive these quantities are to the molecular conformation. Surface potentials were computed at the HFr6-31G* level for a total of 35 conformations of 10 different molecules. Our overall conclusion is that conformational effects upon applications of molecular surface electrostatic potentials are Ε½ . most likely to be of concern if a formation of the conformer considerably diminishes the Ε½ . internal polarity andror b the application in question is strongly dependent upon the positive variance.
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