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Compound InformationSONAR Target prediction
Name:

Unique Identifier:SPE01505433
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:418.322 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Cc1cnc(cn1)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1

Found: 13 nonactive as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7260±0.0183848
Normalized OD Score: sc h 0.9449±0.070594
Z-Score: -0.2762±1.48176
p-Value: 0.312948
Z-Factor: -6.33056
Fitness Defect: 1.1617
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:13|D8
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08499999999999999±0.01246
Plate DMSO Control (-):0.9277500000000001±0.04081
Plate Z-Factor:0.8118
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internal high similarity DBLink | Rows returned: 0

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