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Compound InformationSONAR Target prediction
Name:

5,7-DIHYDROXYFLAVONE

Unique Identifier:SPE01505144
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:Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccccc1
Class:flavone
Source:Ulnus sieboldiana, Flourensia resinosa, Oroxylum indicum, Pinus and Scutellaria spp.
Reference:J Chem Soc 1938:1320; Biochem J 59:58 (1955)

Found: 70 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [70]
Species: 4932
Condition: AAT2
Replicates: 2
Raw OD Value: r im 0.6315±0.02885
Normalized OD Score: sc h 0.8673±0.026425
Z-Score: -7.0317±1.24845
p-Value: 0.000000000390156
Z-Factor: -0.0972375
Fitness Defect: 21.6645
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-04-08 YYYY-MM-DD
Plate CH Control (+):0.040175±0.00071
Plate DMSO Control (-):0.709125±0.01603
Plate Z-Factor:0.9318
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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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