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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 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: BY4741-2nd
Replicates: 2
Raw OD Value: r im 0.9300±0
Normalized OD Score: sc h 0.9760±0
Z-Score: 0.3865±0
p-Value: 0.699162
Z-Factor: -4.91102
Fitness Defect: 0.3579
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:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.101±0.00163
Plate DMSO Control (-):0.8995±0.04961
Plate Z-Factor:0.8075
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internal high similarity DBLink | Rows returned: 0

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