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: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.8850±0.0212132
Normalized OD Score: sc h 0.9676±0.00752152
Z-Score: -0.7493±0.425682
p-Value: 0.473746
Z-Factor: -0.690026
Fitness Defect: 0.7471
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:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09±0.00250
Plate DMSO Control (-):0.9574999999999999±0.01026
Plate Z-Factor:0.9662
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory