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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 1 2 3 4 5 6 7 8 9 10  Next >> [92]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6805±0.000989949
Normalized OD Score: sc h 0.9651±0.00577615
Z-Score: -1.4410±0.258687
p-Value: 0.156378
Z-Factor: -2.32504
Fitness Defect: 1.8555
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2008-05-14 YYYY-MM-DD
Plate CH Control (+):0.040374999999999994±0.00101
Plate DMSO Control (-):0.6883250000000001±0.01503
Plate Z-Factor:0.8951
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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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