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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: VPH1
Replicates: 2
Raw OD Value: r im 0.1528±0.00544472
Normalized OD Score: sc h 0.3941±0.00452821
Z-Score: -10.9382±0.739134
p-Value: 1.05273e-25
Z-Factor: 0.757781
Fitness Defect: 57.5132
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|F10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-03-01 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00037
Plate DMSO Control (-):0.389475±0.01700
Plate Z-Factor:0.8357
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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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