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Compound InformationSONAR Target prediction
Name:

FLAVOKAWAIN B

Unique Identifier:SPE00201610
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:268.18 g/mol
X log p:19.808  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:5
Canonical Smiles:COc1cc(O)c(C(=O)C=Cc2ccccc2)c(OC)c1
Class:flavone
Source:Piper, Alpinia & Myrica spp
Reference:Z Naturforsch B 18: 370 (1963)

Found: 276 active | as graph: single | with analogs [1] << Back 261 262 263 264 265 266 267 268 269 270  Next >> [276]
Species: 4932
Condition: SSE1
Replicates: 2
Raw OD Value: r im 0.3184±0.000919239
Normalized OD Score: sc h 0.7724±0.00303666
Z-Score: -6.1259±0.292188
p-Value: 0.00000000173691
Z-Factor: 0.27838
Fitness Defect: 20.1712
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:11|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2008-05-01 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00041
Plate DMSO Control (-):0.38722499999999993±0.02109
Plate Z-Factor:0.8178
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DBLink | Rows returned: 13<< Back 1 2 3
11175013 (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-naphthalen-2-yl-prop-2-en-1-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 9714 | Additional Members: 6 | Rows returned: 4
SPE01505153 0.551724137931034
SPE00201727 0.487179487179487
SPE00201081 0.458333333333333
SPE00200441 0

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