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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 21 22 23 24 25 26 27 28 29 30  Next >> [154]
Species: 4932
Condition: DCG1
Replicates: 2
Raw OD Value: r im 0.5789±0.013435
Normalized OD Score: sc h 0.8371±0.0147034
Z-Score: -8.9823±0.924439
p-Value: 4.08892e-17
Z-Factor: -1.6597
Fitness Defect: 37.7357
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2007-10-25 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00051
Plate DMSO Control (-):0.6850499999999999±0.07444
Plate Z-Factor:0.6010
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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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