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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 91 92 93 94 95 96 97 98 99 100  Next >> [102]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.8110±0.00346482
Normalized OD Score: sc h 0.9736±0.00319211
Z-Score: -2.5519±0.22573
p-Value: 0.0117218
Z-Factor: -0.600112
Fitness Defect: 4.4463
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|G6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08600000000000001±0.00509
Plate DMSO Control (-):0.9772500000000001±0.03447
Plate Z-Factor:0.8561
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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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