11966307 1 2 3 8 8 8 3 -1 2 2 1 1 2 3 1 1 1 5 255 1 2 3 2.866 3.732 2 -0.25 0.25 0.25 -1 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 2 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 00000371000030000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/HO3/c1-3-2/h1H/p-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 WURFKUQACINBSI-UHFFFAOYSA-M Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 -1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 47.984743858 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 O3- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 47.998 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [O-]O[O] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [O-]O[O] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 33.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 47.984743858 3 0 0 0 0 0 0 0 1 -1