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Compound InformationSONAR Target prediction
Name:

6,3`-DIMETHOXYFLAVONE

Unique Identifier:SPE01504132
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O4
Molecular Weight:268.18 g/mol
X log p:17.421  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1cccc(c1)C1Oc2ccc(OC)cc2C(=O)C=1
Source:ex Pimelia decora
Reference:Aust J Chem 34: 1779 (1981)

Found: 96 nonactive | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [96]
Species: 4932
Condition: ROT2
Replicates: 2
Raw OD Value: r im 0.8144±0.0126572
Normalized OD Score: sc h 0.9918±0.00931024
Z-Score: -0.3908±0.445102
p-Value: 0.709898
Z-Factor: -24.8877
Fitness Defect: 0.3426
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|E10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2006-05-05 YYYY-MM-DD
Plate CH Control (+):0.039225±0.00262
Plate DMSO Control (-):0.8132250000000001±0.02144
Plate Z-Factor:0.9035
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DBLink | Rows returned: 1
676293 6-methoxy-2-(3-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 2
SPE01500741 0.9122
JFD 02324 0.9507

active | Cluster 12019 | Additional Members: 25 | Rows returned: 71 2 Next >> 
SPE01505139 0.42
LAT006E05 0.403846153846154
LOPAC 01174 0.403846153846154
BTB 13702 0.347826086956522
SPE01500735 0.326530612244898
SPE01500741 0.295454545454545

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