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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01505437 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 146.08 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: [O-]C(=O)CC(O)C[N+](C)(C)C Found: 13 nonactive as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: MKK1 Replicates: 2 Raw OD Value: r im 0.8285±0.0516188 Normalized OD Score: sc h 0.9625±0.0263682 Z-Score: -1.0935±0.812782 p-Value: 0.349612 Z-Factor: -2.3849 Fitness Defect: 1.0509 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 10|B11 Drug Concentration: 50.00 nM OD Absorbance: 595 nm Robot Temperature: 30.00 Celcius Date: 2010-08-10 YYYY-MM-DD Plate CH Control (+): 0.0995±0.00902 Plate DMSO Control (-): 0.96225±0.02174 Plate Z-Factor: 0.9047 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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