d KS. performed docking simulations. M.K. performed quantum chemical calculations. P.K. performed the calculation of collective electronic behavior. T.J.A.C. prepared all molecular structures, identified anesthetic sites and orientations, analyzed docking scores, polarizability data and collective electr

a, USA. 'Department of Chemistry, University of Alberta. Edmonton. Alberta. Canada. Correspondence and requests for materials should be addressed to T.J.A.C. SCIENTIFIC REPORTS17: 9877 I DO1:10.1038N41598-017-09992-7 EFTA00606068 Desfhwase tellurene Nitrou• Oxide Halothane Figure 1. Chemical struct