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

Compound InformationSONAR Target prediction
Name:

Unique Identifier:SPE01500838
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:340.288 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(C)CCCC(C)C1CCC2C(CCCC12C)=CC=C1CC(O)CCC1=C

Found: 11 nonactive | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.6220±0.0113137
Normalized OD Score: sc h 0.8459±0.0139662
Z-Score: -3.5856±0.267462
p-Value: 0.000421414
Z-Factor: 0.277689
Fitness Defect: 7.7719
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:2|E10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08725±0.00655
Plate DMSO Control (-):0.90175±0.02161
Plate Z-Factor:0.8911
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory