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Compound InformationSONAR Target prediction
Name:

7,3--DIMETHOXYFLAVONE

Unique Identifier:SPE01600652
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:268.18 g/mol
X log p:17.421  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1cccc(c1)C1Oc2cc(OC)ccc2C(=O)C=1
Source:analog

Found: 431 nonactive | as graph: single | with analogs [1] << Back 401 402 403 404 405 406 407 408 409 410  Next >> [431]
Species: 4932
Condition: RSC2
Replicates: 2
Raw OD Value: r im 0.3304±0.0285671
Normalized OD Score: sc h 0.8555±0.0246089
Z-Score: -3.9085±0.602316
p-Value: 0.000255612
Z-Factor: -0.307981
Fitness Defect: 8.2718
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:24|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-12-12 YYYY-MM-DD
Plate CH Control (+):0.0421±0.00052
Plate DMSO Control (-):0.366175±0.01404
Plate Z-Factor:0.8671
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DBLink | Rows returned: 1
688672 7-methoxy-2-(3-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 111 2 Next >> 
SPE01500709 0.9041
SPE01500724 0.9060
JFD 00149 0.9116
SPE01500739 0.9122
SPE01500735 0.9200
SPE01504115 0.9200

active | Cluster 11689 | Additional Members: 8 | Rows returned: 2
SPE01400666 0.490566037735849
SPE01400010 0.333333333333333

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