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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 << Back 11 12 13 Next >> 
Species: 4932
Condition: SLT2
Replicates: 2
Raw OD Value: r im 0.8995±0.00353553
Normalized OD Score: sc h 1.0484±0.0154707
Z-Score: 1.3330±0.416589
p-Value: 0.201354
Z-Factor: -1.36819
Fitness Defect: 1.6027
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 (+):0.092±0.00414
Plate DMSO Control (-):0.9462499999999999±0.02048
Plate Z-Factor:0.9072
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