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Compound InformationSONAR Target prediction
Name:

2--METHOXYFORMONETIN

Unique Identifier:SPE00201310
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:284.179 g/mol
X log p:15.443  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(c(OC)c1)C1=COc2cc(O)ccc2C1=O
Class:isoflavone
Source:Eschscholtzia californica
Reference:Phytochemistry 41: 661 (1996)

Found: 192 nonactive as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [192]
Species: 4932
Condition: PRE9
Replicates: 2
Raw OD Value: r im 0.6896±0.0164049
Normalized OD Score: sc h 0.9927±0.0108178
Z-Score: -0.2818±0.414699
p-Value: 0.77807
Z-Factor: -160.456
Fitness Defect: 0.2509
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2007-10-04 YYYY-MM-DD
Plate CH Control (+):0.039349999999999996±0.00390
Plate DMSO Control (-):0.6803250000000001±0.03095
Plate Z-Factor:0.8509
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DBLink | Rows returned: 2
721224 7-methoxy-3-(2-methoxyphenyl)chromen-4-one
5781145 3-(2,4-dimethoxyphenyl)-7-hydroxy-chromen-4-one

internal high similarity DBLink | Rows returned: 15<< Back 1 2 3
BTB 12549 0.9365
SPE00201187 0.9444
SPE00201309 0.9841

active | Cluster 8155 | Additional Members: 16 | Rows returned: 3
SPE00200422 0.396551724137931
SPE00201187 0.296296296296296
SPE00102007 0

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