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Compound InformationSONAR Target prediction
Name:

3,4-,5,6,7-PENTAMETHOXYFLAVONE

Unique Identifier:SPE01505380
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H20O7
Molecular Weight:352.21 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1ccc(cc1)C1Oc2cc(OC)c(OC)c(OC)c2C(=O)C=1OC
Class:flavone
Source:Citrus spp

Found: 92 nonactive | as graph: single | with analogs [1] << Back 91 92
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.9411±0.00275772
Normalized OD Score: sc h 0.9670±0.00823265
Z-Score: 0.3237±0.2107
p-Value: 0.748878
Z-Factor: -1.70496
Fitness Defect: 0.2892
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|H6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.004125±0.00199
Plate DMSO Control (-):0.995825±0.02520
Plate Z-Factor:0.9107
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 7222 | Additional Members: 3 | Rows returned: 0

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