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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505024 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 292.275 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: CN1CCN(CC1)C1=Nc2ccccc2Nc2sc(C)cc21 Found: 13 nonactive as graph: single | with analogs << Back 11 12 13 Next >>  Species: 4932 Condition: SLT2 Replicates: 2 Raw OD Value: r im 0.8430±0.0834386 Normalized OD Score: sc h 0.9751±0.0289134 Z-Score: -0.6891±0.801377 p-Value: 0.555886 Z-Factor: -6.63995 Fitness Defect: 0.5872 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 9|B10 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.0975±0.00711 Plate DMSO Control (-): 0.96225±0.03021 Plate Z-Factor: 0.8329 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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