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Compound InformationSONAR Target prediction
Name:

5,7-DIHYDROXYISOFLAVONE

Unique Identifier:SPE00240565
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:Oc1cc(O)c2C(=O)C(=COc2c1)c1ccccc1
Class:isoflavone
Source:Arachis hypogaea & Derris spp
Reference:J Chem Soc 1953:1852; CA 104:165440 (1986)

Found: 119 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [119]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6651±0.00275772
Normalized OD Score: sc h 0.9532±0.00567352
Z-Score: -2.5449±0.34659
p-Value: 0.0133659
Z-Factor: -4.56327
Fitness Defect: 4.315
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.60 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.042025±0.00108
Plate DMSO Control (-):0.679925±0.04700
Plate Z-Factor:0.6990
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DBLink | Rows returned: 1
5377381 5,7-dihydroxy-3-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 17<< Back 1 2 3 Next >> 
SPE00201187 0.9587
BTB 12549 0.9667
SPE00102007 0.9667
SPE00200789 0.9748
LOPAC 00426 0.9748
SPE01500726 0.9752

active | Cluster 14679 | Additional Members: 9 | Rows returned: 4
SPE01500726 0.362068965517241
SPE00210296 0.269230769230769
SPE10100004 0.245283018867924
SPE10100003 0

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