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Compound InformationSONAR Target prediction
Name:

QUERCETIN PENTAMETHYL ETHER

Unique Identifier:SPE01600075
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:352.21 g/mol
X log p:12.426  (online calculus)
Lipinksi Failures1
TPSA72.45
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:6
Canonical Smiles:COc1cc(OC)c2C(=O)C(OC)=C(Oc2c1)c1ccc(OC)c(OC)c1
Class:flavone
Source:derivative

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BCK2
Replicates: 2
Raw OD Value: r im 0.7532±0.0140714
Normalized OD Score: sc h 1.0047±0.00414258
Z-Score: 0.2113±0.20079
p-Value: 0.834344
Z-Factor: -6.61305
Fitness Defect: 0.1811
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2006-03-29 YYYY-MM-DD
Plate CH Control (+):0.03755±0.00124
Plate DMSO Control (-):0.7292749999999999±0.01192
Plate Z-Factor:0.9323
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DBLink | Rows returned: 2
97332 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromen-4-one
634113 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 2
SPE01500732 0.9091
SPE00300538 0.9305

active | Cluster 7222 | Additional Members: 3 | Rows returned: 1
SPE01505380 0.259259259259259

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