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Compound InformationSONAR Target prediction
Name:

(-)-Perillic acid

Unique Identifier:LOPAC 01151
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H14O2
Molecular Weight:152.106 g/mol
X log p:1.82  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:CC(=C)C1CCC(=CC1)C(O)=O
Class:G protein
Action:Inhibitor
Selectivity:p21 Ras

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 Next >> [24]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.5871±0.0116673
Normalized OD Score: sc h 0.9953±0.00401117
Z-Score: -0.2026±0.191511
p-Value: 0.840882
Z-Factor: -10469.7
Fitness Defect: 0.1733
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:13|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-17 YYYY-MM-DD
Plate CH Control (+):0.047375±0.00403
Plate DMSO Control (-):0.564225±0.01506
Plate Z-Factor:0.8863
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DBLink | Rows returned: 9<< Back 1 2
5702197 (4R)-4-prop-1-en-2-ylcyclohexene-1-carboxylic acid
6992081 (4S)-4-prop-1-en-2-ylcyclohexene-1-carboxylate
9543109 4-prop-1-en-2-ylcyclohexene-1-carboxylate

internal high similarity DBLink | Rows returned: 1
SPE01502101 1.0000

active | Cluster 8846 | Additional Members: 5 | Rows returned: 2
SPE01505297 0.461538461538462
SPE01502101 0

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