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Compound InformationSONAR Target prediction
Name:

DAIDZEIN

Unique Identifier:SPE00200789
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
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:isoflavone
Source:red clover
Reference:J Chem Soc 1933: 274
Therapeutics:phytoestrogen

Found: 205 nonactive as graph: single | with analogs [1] << Back 151 152 153 154 155 156 157 158 159 160  Next >> [205]
Species: 4932
Condition: IKI3
Replicates: 2
Raw OD Value: r im 0.6752±0.00516188
Normalized OD Score: sc h 1.0000±0.00505494
Z-Score: -0.0046±0.239069
p-Value: 0.86576
Z-Factor: -116.975
Fitness Defect: 0.1441
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|F9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2008-06-12 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00067
Plate DMSO Control (-):0.642425±0.01884
Plate Z-Factor:0.8798
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DBLink | Rows returned: 1
5281708 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 16<< Back 1 2 3 Next >> 
SPE10100004 0.9669
SPE00240565 0.9748
BTB 12549 0.9748
SPE10100003 0.9750
SPE00201187 0.9832
SPE00210296 0.9832

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

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