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Compound InformationSONAR Target prediction
Name:

Unique Identifier:SPE01300038
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:119.031 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:[Na+].[O-]C(=O)CCCO

Found: 13 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8635±0.0784888
Normalized OD Score: sc h 1.0094±0.0300253
Z-Score: 0.3694±1.05691
p-Value: 0.48479
Z-Factor: -12.4447
Fitness Defect: 0.724
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:13|G3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09575±0.00793
Plate DMSO Control (-):0.9575±0.01943
Plate Z-Factor:0.8817
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