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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: 87 nonactive | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 Next >> [87]
Species: 4932
Condition: VBA3
Replicates: 2
Raw OD Value: r im 0.6618±0.0106066
Normalized OD Score: sc h 0.9692±0.0209562
Z-Score: -1.6210±1.11407
p-Value: 0.210354
Z-Factor: -3.68416
Fitness Defect: 1.559
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2008-03-12 YYYY-MM-DD
Plate CH Control (+):0.04105±0.00112
Plate DMSO Control (-):0.65375±0.01821
Plate Z-Factor:0.9094
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13173 | Additional Members: 13 | Rows returned: 2
SPE01504002 0.528301886792453
SPE01500718 0.41304347826087

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