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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01503807 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 182.067 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: [O-][N+](=O)OC1COC2C(O)COC12 Found: 13 nonactive as graph: single | with analogs << Back 11 12 13 Species: 4932 Condition: TOR1 Replicates: 2 Raw OD Value: r im 0.9643±0.00671751 Normalized OD Score: sc h 0.9550±0.00816706 Z-Score: -0.0516±0.30084 p-Value: 0.831762 Z-Factor: -0.899156 Fitness Defect: 0.1842 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 8|D4 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2012-09-18 YYYY-MM-DD Plate CH Control (+): 0.0018±0.00428 Plate DMSO Control (-): 0.9956250000000001±0.02301 Plate Z-Factor: 0.9334 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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