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Compound InformationSONAR Target prediction
Name:

FORMONONETIN

Unique Identifier:SPE00102007
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:256.169 g/mol
X log p:17.108  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:COc1ccc(cc1)C1=COc2cc(O)ccc2C1=O
Class:isoflavone
Source:soyabean and clover species
Reference:J Chem Soc 1933: 274
Therapeutics:phytoestrogen

Found: 23 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [23]
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.6095±0.0072832
Normalized OD Score: sc h 0.9117±0.0121092
Z-Score: -4.2769±0.600703
p-Value: 0.0000598488
Z-Factor: -10.3223
Fitness Defect: 9.7237
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:2|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00056
Plate DMSO Control (-):0.6660999999999999±0.11265
Plate Z-Factor:0.4349
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DBLink | Rows returned: 1
5280378 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 15<< Back 1 2 3 Next >> 
SPE00210296 0.9750
SPE01500726 0.9752
SPE10100004 0.9752
RJC 00206 0.9831
BTB 12549 0.9832
SPE10100003 0.9833

active | Cluster 8155 | Additional Members: 16 | Rows returned: 2
SPE00200422 0.396551724137931
SPE00201187 0.296296296296296

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