分子内力
氢键
化学
分子
计算机科学
组合化学
有机化学
作者
Fabrizio Giordanetto,Christian Tyrchan,Johan Ulander
标识
DOI:10.1021/acsmedchemlett.7b00002
摘要
Design strategies centered on intramolecular hydrogen bonds are sometime used in drug discovery, but their general applicability has not been addressed beyond scattered examples or circumstantial evidence. A total of 1053 matched molecular pairs where only one of the two molecules is able to form an intramolecular hydrogen bond via monatomic transformations have been identified across the ChEMBL database. These pairs were used to investigate the effect of intramolecular hydrogen bonds on biological activity. While cases of extreme, conflicting variation of effect emerge, the mean biological activity difference for a pair is close to zero and does not exceed ±0.5 log biological activity for over 50% of the analyzed sample.
科研通智能强力驱动
Strongly Powered by AbleSci AI