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 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.7055±0.00275772
Normalized OD Score: sc h 1.0011±0.00508505
Z-Score: -0.7037±0.241361
p-Value: 0.487986
Z-Factor: -5.66136
Fitness Defect: 0.7175
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 (+):0.09325±0.00348
Plate DMSO Control (-):0.7475±0.02359
Plate Z-Factor:0.8668
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