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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: NPR1 Replicates: 2 Raw OD Value: r im 0.9574±0.045467 Normalized OD Score: sc h 0.9229±0.0558339 Z-Score: -0.9801±1.41391 p-Value: 0.516008 Z-Factor: -2.417 Fitness Defect: 0.6616 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: 2012-09-18 YYYY-MM-DD Plate CH Control (+): 0.003825±0.00323 Plate DMSO Control (-): 1.0029±0.02879 Plate Z-Factor: 0.9058 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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