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

Compound InformationSONAR Target prediction
Name:

GENISTEIN, 8-METHYL

Unique Identifier:SPE00201355
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O5
Molecular Weight:272.168 g/mol
X log p:12.714  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:Cc1c(O)cc(O)c2C(=O)C(=COc12)c1ccc(O)cc1

Found: 101 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6622±0.00296985
Normalized OD Score: sc h 0.9976±0.00840881
Z-Score: -0.0448±0.16353
p-Value: 0.908036
Z-Factor: -486.305
Fitness Defect: 0.0965
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2006-03-24 YYYY-MM-DD
Plate CH Control (+):0.03845±0.00122
Plate DMSO Control (-):0.67865±0.01795
Plate Z-Factor:0.9013
png
ps
pdf

DBLink | Rows returned: 1
5781195 5,7-dihydroxy-3-(4-hydroxyphenyl)-8-methyl-chromen-4-one

internal high similarity DBLink | Rows returned: 9<< Back 1 2
LOPAC 00433 0.9225
SPE00210296 0.9225
SPE00211076 0.9474

active | Cluster 7497 | Additional Members: 7 | Rows returned: 5
SPE00201584 0.527472527472527
SPE00300348 0.476190476190476
SPE00201581 0.463414634146341
SPE00201580 0.180555555555556
SPE00201595 0

Service provided by the Mike Tyers Laboratory