Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 11 12 13 Species: 4932 Condition: TOR1 Replicates: 2 Raw OD Value: r im 0.9316±0.000848528 Normalized OD Score: sc h 0.9227±0.0028958 Z-Score: -1.0303±0.173585 p-Value: 0.306512 Z-Factor: 0.175663 Fitness Defect: 1.1825 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 (+): 0.0013750000000000001±0.00233 Plate DMSO Control (-): 1.0037±0.01740 Plate Z-Factor: 0.9488 png ps pdf DBLink | Rows returned: 0 internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory