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Compound InformationSONAR Target prediction
Name:

SERICETIN DIACETATE

Unique Identifier:SPE00201584
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:460.306 g/mol
X log p:16.572  (online calculus)
Lipinksi Failures1
TPSA88.13
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:7
Canonical Smiles:CC(=O)OC1C(=O)c2c(OC=1c1ccccc1)c(CC=C(C)C)c1OC(C)(C)C=Cc1c2OC(C)=O
Class:flavone
Source:derivative of sericetin Mundulea spp.
Reference:Proc Chem Soc 1960:177; Tetrahedron 29:3347 (1973)

Found: 47 active | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47
Species: 4932
Condition: SRL3
Replicates: 2
Raw OD Value: r im 0.8059±0.00275772
Normalized OD Score: sc h 1.1351±0.00480541
Z-Score: 7.7092±0.266568
p-Value: 0.0000000000000286614
Z-Factor: 0.527784
Fitness Defect: 31.1832
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|F9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2008-09-17 YYYY-MM-DD
Plate CH Control (+):0.042325±0.00065
Plate DMSO Control (-):0.703425±0.01231
Plate Z-Factor:0.9374
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DBLink | Rows returned: 1
4574925

internal high similarity DBLink | Rows returned: 0

active | Cluster 7497 | Additional Members: 7 | Rows returned: 4
SPE00300348 0.476190476190476
SPE00201581 0.463414634146341
SPE00201580 0.180555555555556
SPE00201595 0

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