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Compound InformationSONAR Target prediction
Name:

3-,6-DIHYDROXYFLAVONE

Unique Identifier:SPE01505136
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1cccc(c1)C1Oc2ccc(O)cc2C(=O)C=1
Class:flavone
Source:Pimelea decora (di-Me ether)
Reference:Ber 33:1478 (1900); Proc Indian Acad Sci Sect A 33:112 (1951)

Found: 4 active | as graph: single | with analogs 1 2 3 4 Next >> 
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.3252±0.000777817
Normalized OD Score: sc h 0.7777±0.00392196
Z-Score: -5.8047±0.180613
p-Value: 0.00000000834752
Z-Factor: 0.488523
Fitness Defect: 18.6013
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00052
Plate DMSO Control (-):0.42427499999999996±0.01420
Plate Z-Factor:0.8918
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 13173 | Additional Members: 13 | Rows returned: 4
SPE01504002 0.528301886792453
SPE01500718 0.41304347826087
SPE01500719 0.361702127659574
SPE01500721 0.195121951219512

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