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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: 189 nonactive | as graph: single | with analogs [1] << Back 171 172 173 174 175 176 177 178 179 180  Next >> [189]
Species: 4932
Condition: SNF2
Replicates: 2
Raw OD Value: r im 0.6601±0.0338704
Normalized OD Score: sc h 0.9872±0.00602355
Z-Score: -0.2281±0.18543
p-Value: 0.821072
Z-Factor: -8.53161
Fitness Defect: 0.1971
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2008-02-01 YYYY-MM-DD
Plate CH Control (+):0.040075±0.00045
Plate DMSO Control (-):0.639625±0.01542
Plate Z-Factor:0.9123
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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

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

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