Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

(S)-(-)-Perillyl Alcohol

Unique Identifier:LAT005A03
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H16O
Molecular Weight:136.106 g/mol
X log p:2.178  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:2
Canonical Smiles:CC(=C)C1CCC(CO)=CC1

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5
Species: 4932
Condition: wt24h
Replicates: 2
Raw OD Value: r im 0.7919±0.00834386
Normalized OD Score: sc h 0.9962±0.00372353
Z-Score: 0.0299±0.0723901
p-Value: 0.959194
Z-Factor: -8.35708
Fitness Defect: 0.0417
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:5|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.040275000000000005±0.00247
Plate DMSO Control (-):0.776525±0.01260
Plate Z-Factor:0.9506
png
ps
pdf

DBLink | Rows returned: 13<< Back 1 2 3
11788398 [(4R)-4-prop-1-en-2-yl-1-cyclohexenyl]methanol

internal high similarity DBLink | Rows returned: 0

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

Service provided by the Mike Tyers Laboratory