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Compound InformationSONAR Target prediction
Name:

PERILLYL ALCOHOL

Unique Identifier:SPE01505297
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H16O
Molecular Weight:136.106 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=C)C1CCC(CO)=CC1
Class:terpene
Source:Ocimum gratissimum
Reference:CR Hebd Seances Acad Sci 249:306 (1959); Cancer Res 57:420 (1997)
Therapeutics:antineoplastic, apoptosis inducer; skin irritant, LD50(rat) 2100 mg/kg po

Found: 102 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [102]
Species: 4932
Condition: MSN5
Replicates: 2
Raw OD Value: r im 0.6344±0.00883884
Normalized OD Score: sc h 0.9650±0.00917171
Z-Score: -1.7210±0.536149
p-Value: 0.107682
Z-Factor: -2.21539
Fitness Defect: 2.2286
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-02-29 YYYY-MM-DD
Plate CH Control (+):0.040374999999999994±0.00083
Plate DMSO Control (-):0.66005±0.01695
Plate Z-Factor:0.9293
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 8846 | Additional Members: 5 | Rows returned: 1
SPE01502101 0

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