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Compound InformationSONAR Target prediction
Name:

Daidzein

Unique Identifier:LOPAC 00426
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:16.755  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc(cc1)C1=COc2cc(O)ccc2C1=O
Class:Cell Cycle
Action:Inhibitor
Selectivity:Aldehyde dehydrogenase

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.6601±0.00127279
Normalized OD Score: sc h 1.0116±0.0134687
Z-Score: 0.6256±0.715054
p-Value: 0.581234
Z-Factor: -5.63745
Fitness Defect: 0.5426
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.04605±0.00127
Plate DMSO Control (-):0.647725±0.01234
Plate Z-Factor:0.9304
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DBLink | Rows returned: 1
5281708 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 161 2 3 Next >> 
SPE00201355 0.9070
SPE00240645 0.9141
SPE00201310 0.9286
BTB 12551 0.9431
SPE00201309 0.9435
SPE01500726 0.9669

active | Cluster 8155 | Additional Members: 16 | Rows returned: 3
SPE00200422 0.396551724137931
SPE00201187 0.296296296296296
SPE00102007 0

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