520535 1 2 3 8 8 1 2 2 1 1 2 3 1 1 1 5 255 1 2 3 2.5369 3.403 2 -0.25 0.25 0.06 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0000037100003000000000000000000000000000000000000000000000000000000000000000000000000C000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/HO2/c1-2/h1H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 OUUQCZGPVNCOIJ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -0.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 32.997654270 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 HO2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 33.007 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O[O] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O[O] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 21.2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 32.997654270 2 0 0 0 0 0 0 0 1 1