21195079 1 2 3 4 30 30 30 30 1 2 2 2 3 2 4 2 1 5 255 1 2 3 4 0 2.5 2.5 0 0 0 2.5 2.5 8 Compound Canonicalized 5 2010.01.29 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 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 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 00000371000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 zinc(2+) IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 zinc(2+) IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 zinc(2+) IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 zinc(2+) IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 zinc(2+) IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 zinc(2+) InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/4Zn/q4*+2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 LZQXMCNBQHANEY-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 261.70916 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 Zn4+8 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 261.5 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [Zn+2].[Zn+2].[Zn+2].[Zn+2] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [Zn+2].[Zn+2].[Zn+2].[Zn+2] 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 2021.05.07 255.71657 4 0 0 0 0 0 0 0 4 -1