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

Compound InformationSONAR Target prediction
Name:

Unique Identifier:SPE01300038
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:119.031 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:[Na+].[O-]C(=O)CCCO

Found: 13 nonactive as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: HOG1
Replicates: 2
Raw OD Value: r im 0.7055±0.00919239
Normalized OD Score: sc h 1.0152±0.00762618
Z-Score: 0.4376±0.280214
p-Value: 0.667822
Z-Factor: -5.84775
Fitness Defect: 0.4037
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:13|G3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.098±0.01273
Plate DMSO Control (-):0.8325±0.02121
Plate Z-Factor:0.8492
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

Service provided by the Mike Tyers Laboratory