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Compound InformationSONAR Target prediction
Name:

Unique Identifier:SPE01505024
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:292.275 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CN1CCN(CC1)C1=Nc2ccccc2Nc2sc(C)cc21

Found: 13 nonactive as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.9250±0.0636396
Normalized OD Score: sc h 0.9717±0.00940048
Z-Score: -0.4817±0.546712
p-Value: 0.654762
Z-Factor: -1.39935
Fitness Defect: 0.4235
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:9|B10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0975±0.00979
Plate DMSO Control (-):0.9849999999999999±0.01249
Plate Z-Factor:0.9283
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internal high similarity DBLink | Rows returned: 0

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