Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: VAM3
Replicates: 2
Raw OD Value: r im 0.6517±0.0046669
Normalized OD Score: sc h 1.0282±0.00596025
Z-Score: 0.8602±0.220763
p-Value: 0.395402
Z-Factor: -2.03309
Fitness Defect: 0.9279
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:1|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2008-04-09 YYYY-MM-DD
Plate CH Control (+):0.0401±0.00080
Plate DMSO Control (-):0.6127499999999999±0.01821
Plate Z-Factor:0.8974
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10116 | Additional Members: 5 | Rows returned: 0
Service provided by the Mike Tyers Laboratory