59058652 1 2 3 4 5 6 7 88 88 88 88 88 88 88 6 2 7 2 1 1 2 3 4 5 2 3 4 5 6 7 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 4.5981 5.4641 3.732 6.3301 2.866 7.1962 2 -0.25 0.25 0.25 -0.25 -0.25 0.25 0.25 0 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 19.2 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 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/7Ra InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 SARDSQIILPTKQC-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 1582.1779 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 Ra7 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.08.13 1582.17786 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [Ra][Ra][Ra][Ra][Ra][Ra][Ra] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [Ra][Ra][Ra][Ra][Ra][Ra][Ra] 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 1582.1779 7 0 0 0 0 0 0 0 1 -1