Adme properties prediction of 5-phenyl-5,6-dihydrotetrazolo[1,5-c] quinazolines

Abstract

Due to the recent predicted affinity of 13 novel 5-phenyl-5,6-dihydrotetrazolo[1,5-c]-quinazolines to the ribosomal 50S protein L2P (2QEX) by molecular docking, their ADME properties were calculated at the site SwissADME to predict their drug-likeness. Hence, substances 6, 10, and 12 appeared to be the leading compounds among all studied ones and are of definite interest for further in vitro antimicrobial activity investigation.