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Compound InformationSONAR Target prediction
Name:

ASPARTAME

Unique Identifier:SPE01505306
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C14H18N2O5
Molecular Weight:276.16 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COC(=O)C(Cc1ccccc1)NC(=O)C(N)CC(O)=O
Source:synthetic
Therapeutics:sweetener

Found: 104 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [104]
Species: 4932
Condition: BY4741-2nd
Replicates: 2
Raw OD Value: r im 0.9350±0.0198697
Normalized OD Score: sc h 1.0053±0.0102956
Z-Score: 1.2349±0.521722
p-Value: 0.247626
Z-Factor: -2.58981
Fitness Defect: 1.3958
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:9|F10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.09350000000000001±0.00544
Plate DMSO Control (-):0.939±0.03725
Plate Z-Factor:0.8485
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 10116 | Additional Members: 5 | Rows returned: 1
LAT024H10 0

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