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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] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [119]
Species: 4932
Condition: REF2
Replicates: 2
Raw OD Value: r im 0.4247±0.0143543
Normalized OD Score: sc h 1.0299±0.0160828
Z-Score: 0.8474±0.452258
p-Value: 0.420464
Z-Factor: -4.18791
Fitness Defect: 0.8664
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|D2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2008-08-27 YYYY-MM-DD
Plate CH Control (+):0.04202499999999999±0.00088
Plate DMSO Control (-):0.3584±0.01168
Plate Z-Factor:0.8960
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DBLink | Rows returned: 1
5377381 5,7-dihydroxy-3-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 171 2 3 Next >> 
SPE00201182 0.9008
SPE00201310 0.9063
SPE00211076 0.9077
SPE00201355 0.9147
SPE00201309 0.9206
BTB 12551 0.9250

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

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