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Compound InformationSONAR Target prediction
Name:

ISOPEONOL

Unique Identifier:SPE01400156
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:156.094 g/mol
X log p:6.346  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:COc1cc(O)ccc1C(C)=O
Class:aromatic
Source:Paeonia spp

Found: 205 nonactive as graph: single | with analogs [1] << Back 191 192 193 194 195 196 197 198 199 200  Next >> [205]
Species: 4932
Condition: IRE1
Replicates: 2
Raw OD Value: r im 0.7785±0.00502046
Normalized OD Score: sc h 0.9982±0.000864619
Z-Score: -0.5369±0.0298863
p-Value: 0.591394
Z-Factor: -6.47249
Fitness Defect: 0.5253
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|A2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09900000000000002±0.01066
Plate DMSO Control (-):0.9122500000000001±0.02653
Plate Z-Factor:0.8552
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DBLink | Rows returned: 1
529402 1-(4-hydroxy-2-methoxy-phenyl)ethanone

internal high similarity DBLink | Rows returned: 1
SPE00200441 0.9434

nonactive | Cluster 16548 | Additional Members: 1 | Rows returned: 0
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