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Compound InformationSONAR Target prediction
Name:

6,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01500717
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:Oc1ccc(cc1)C1Oc2ccc(O)cc2C(=O)C=1
Class:flavone
Source:Cassia spp as glycoside
Therapeutics:antihaemorrhagic

Found: 104 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8695±0.00205061
Normalized OD Score: sc h 0.9910±0.0143334
Z-Score: -1.1106±0.701477
p-Value: 0.323486
Z-Factor: -4.89673
Fitness Defect: 1.1286
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|B3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09075±0.00653
Plate DMSO Control (-):0.964±0.02179
Plate Z-Factor:0.8749
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1884 | Additional Members: 20 | Rows returned: 12<< Back 1 2
SPE01500709 0.191489361702128
LAT006F11 0.1875
LOPAC 01016 0.1875
LOPAC 00653 0
Prest719 0
SPE00200846 0

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