6337100 1 2 3 4 5 6 7 8 51 9 9 9 9 9 9 1 2 -1 3 -1 4 -1 5 -1 6 -1 7 -1 8 1 1 4 1 5 255 1 2 3 4 5 6 7 8 8 1 3 5.5 5.5 5.5 5.5 0 3.75 3.75 3.75 0 2.5 5 7.5 3.75 -5 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000001C00000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/6FH.Sb/h6*1H;/p-5 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 FQWDRCSQRKAYKW-UHFFFAOYSA-I Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 235.90206 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 F6HSb-5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.08.13 236.758 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [H+].[F-].[F-].[F-].[F-].[F-].[F-].[Sb] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [H+].[F-].[F-].[F-].[F-].[F-].[F-].[Sb] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 235.90206 7 0 0 0 0 0 0 0 8 -1