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Compound InformationSONAR Target prediction
Name:

7,8-DIHYDROXYFLAVONE

Unique Identifier:SPE00201315
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:17.144  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc2C(=O)C=C(Oc2c1O)c1ccccc1
Class:flavone
Source:Godmania aesculifolia
Reference:J Chem Soc 1939: 956, 958; 1956:4170
Therapeutics:vascular protectant, antihaemorrhagic

Found: 26 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [26]
Species: 4932
Condition: TOP1
Replicates: 2
Raw OD Value: r im 0.4349±0.0151321
Normalized OD Score: sc h 0.7054±0.0219926
Z-Score: -4.7451±0.120028
p-Value: 0.00000226214
Z-Factor: 0.476665
Fitness Defect: 12.9992
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|G4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2006-04-26 YYYY-MM-DD
Plate CH Control (+):0.038775000000000004±0.00125
Plate DMSO Control (-):0.5789249999999999±0.01705
Plate Z-Factor:0.9060
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DBLink | Rows returned: 1
1880 7,8-dihydroxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 6
JFD 00149 0.9041
JFD 02379 0.9041
LOPAC 00653 0.9041
BTB 13710 0.9167
SPE01500709 0.9231
SPE01504002 0.9514

nonactive | Cluster 8175 | Additional Members: 1 | Rows returned: 0

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