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

Compound InformationSONAR Target prediction
Name:

Unique Identifier:SPE01300043
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:168.061 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:OCC(O)C(O)C(O)C(O)CO

Found: 13 nonactive as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: BY4743
Replicates: 2
Raw OD Value: r im 0.9730±0
Normalized OD Score: sc h 0.9746±0
Z-Score: -0.9547±0
p-Value: 0.339708
Z-Factor: -1.38356
Fitness Defect: 1.0797
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:1|A3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.0985±0.00275
Plate DMSO Control (-):0.9745±0.01622
Plate Z-Factor:0.9350
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory