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

Compound InformationSONAR Target prediction
Name:

PHENYLETHYL ALCOHOL

Unique Identifier:SPE01505398
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8H10O
Molecular Weight:112.085 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:OCCc1ccccc1
Source:synthetic
Therapeutics:antimicrobial

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: MKK1
Replicates: 2
Raw OD Value: r im 0.8270±0.0608112
Normalized OD Score: sc h 0.9735±0.0216284
Z-Score: -0.7751±0.659921
p-Value: 0.486028
Z-Factor: -3.09742
Fitness Defect: 0.7215
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:10|A9
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0995±0.00902
Plate DMSO Control (-):0.96225±0.02174
Plate Z-Factor:0.9047
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 16660 | Additional Members: 7 | Rows returned: 1
SPE00306001 0

Service provided by the Mike Tyers Laboratory