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Compound Information SONAR Target prediction Name: Unique Identifier: SPE01500838 MolClass: Checkout models in ver1.5 and ver1.0 Molecular Formula: Molecular Weight: 340.288 g/mol X log p:   (online calculus) Lipinksi Failures TPSA Hydrogen Bond Donor Count: Hydrogen Bond Acceptors Count: Rotatable Bond Count: Canonical Smiles: CC(C)CCCC(C)C1CCC2C(CCCC12C)=CC=C1CC(O)CCC1=C Found: 11 nonactive | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >>  Species: 4932 Condition: IRE1 Replicates: 2 Raw OD Value: r im 0.7660±0.00848528 Normalized OD Score: sc h 0.9248±0.0164849 Z-Score: -2.0582±0.38735 p-Value: 0.0470308 Z-Factor: -1.11691 Fitness Defect: 3.057 Bioactivity Statement: Nonactive Experimental Conditions Library: Spectrum_ED Plate Number and Position: 2|E10 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±0.00398 Plate DMSO Control (-): 0.9672499999999999±0.03313 Plate Z-Factor: 0.8148 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

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