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Compound InformationSONAR Target prediction
Name:

SERICETIN

Unique Identifier:SPE00201581
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:380.264 g/mol
X log p:17.153  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:CC(C)=CCc1c2OC(=C(O)C(=O)c2c(O)c2C=CC(C)(C)Oc12)c1ccccc1
Class:flavone
Source:Mundulea sericea, M suberosa
Reference:Proc Chem Soc 1960:177; Tetrahedron 29:3347 (1973)

Found: 154 active | as graph: single | with analogs [1] << Back 151 152 153 154 Next >> [154]
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.3984±0.00869741
Normalized OD Score: sc h 0.6161±0.0151563
Z-Score: -14.2638±1.19831
p-Value: 2.422e-41
Z-Factor: 0.354173
Fitness Defect: 93.5214
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|F10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2008-09-16 YYYY-MM-DD
Plate CH Control (+):0.04095±0.00053
Plate DMSO Control (-):0.6414249999999999±0.04204
Plate Z-Factor:0.7749
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DBLink | Rows returned: 1
4020240

internal high similarity DBLink | Rows returned: 0

active | Cluster 7497 | Additional Members: 7 | Rows returned: 4
SPE00201584 0.527472527472527
SPE00300348 0.476190476190476
SPE00201580 0.180555555555556
SPE00201595 0

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