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Compound InformationSONAR Target prediction
Name:

6,4--DIMETHOXYFLAVONE

Unique Identifier:SPE01500741
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
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:COc1ccc(cc1)C1Oc2ccc(OC)cc2C(=O)C=1
Class:flavone
Source:derivative Cassia spectabilis

Found: 193 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [193]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.6169±0.0178191
Normalized OD Score: sc h 0.9567±0.00675626
Z-Score: -2.2604±0.154581
p-Value: 0.0246322
Z-Factor: -5.8115
Fitness Defect: 3.7037
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-09-25 YYYY-MM-DD
Plate CH Control (+):0.039975±0.00081
Plate DMSO Control (-):0.6462749999999999±0.05495
Plate Z-Factor:0.7029
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DBLink | Rows returned: 1
688670 6-methoxy-2-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 6
JFD 00149 0.9041
SPE01504132 0.9122
BTB 14489 0.9220
BTB 10082 0.9362
SPE00240958 0.9362
JFD 02324 0.9574

active | Cluster 12019 | Additional Members: 25 | Rows returned: 71 2 Next >> 
SPE01504132 0.480769230769231
SPE01505139 0.42
LOPAC 01174 0.403846153846154
LAT006E05 0.403846153846154
BTB 13702 0.347826086956522
SPE01500735 0.326530612244898

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