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Compound InformationSONAR Target prediction
Name:

3,5-DIPRENYL-4-HYDROXYACETOPHENONE

Unique Identifier:SPE00203032
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:248.191 g/mol
X log p:8.633  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:5
Canonical Smiles:CC(C)=CCc1cc(cc(CC=C(C)C)c1O)C(C)=O
Source:Gerbera crocea and Stobe spp
Reference:Chem Ber 106: 382 (1973); 113: 261 (1980); Phytochemistry 17: 1929 (1978)

Found: 185 nonactive | as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [185]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6417±0.0013435
Normalized OD Score: sc h 1.0172±0.00370516
Z-Score: 0.7985±0.146323
p-Value: 0.427054
Z-Factor: -4.859
Fitness Defect: 0.8508
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00046
Plate DMSO Control (-):0.60755±0.01387
Plate Z-Factor:0.9232
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DBLink | Rows returned: 2
442916 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone
6710633 1-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone

internal high similarity DBLink | Rows returned: 1
SPE00203029 1.0000

active | Cluster 3543 | Additional Members: 1 | Rows returned: 0
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