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

Compound InformationSONAR Target prediction
Name:

Novel

Unique Identifier:LAT014H11
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C14H12O4
Molecular Weight:232.147 g/mol
X log p:8.382  (online calculus)
Lipinksi Failures1
TPSA52.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:CC(C)C1Oc2cc3OC(=O)C=Cc3cc2C1=O

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr22h
Replicates: 2
Raw OD Value: r im 0.6610±0.00784888
Normalized OD Score: sc h 0.9637±0.0213785
Z-Score: -1.3844±1.14089
p-Value: 0.29596
Z-Factor: -2.00336
Fitness Defect: 1.2175
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:14|H11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.042075±0.00263
Plate DMSO Control (-):0.669575±0.01122
Plate Z-Factor:0.9336
png
ps
pdf

DBLink | Rows returned: 3
677578
677579
2841563

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 302 | Additional Members: 10 | Rows returned: 72 Next >> 
LAT001E05 0.533333333333333
SPE00100543 0.533333333333333
SPE01504164 0.485714285714286
SPE00100540 0.456140350877193
SPE01504163 0.435483870967742
SPE01504162 0.375

Service provided by the Mike Tyers Laboratory