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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 21 22 23 24 25 26 Next >> [26]
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.3312±0.0000707107
Normalized OD Score: sc h 0.6637±0.0100711
Z-Score: -8.7809±0.383347
p-Value: 8.7754e-18
Z-Factor: 0.586434
Fitness Defect: 39.2746
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.0407±0.00065
Plate DMSO Control (-):0.47597500000000004±0.01677
Plate Z-Factor:0.8645
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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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