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 61 62 63 64 65 66 67 68 69 70  Next >> [104]
Species: 4932
Condition: PEP5
Replicates: 2
Raw OD Value: r im 0.6647±0.00813173
Normalized OD Score: sc h 0.9899±0.00460771
Z-Score: -0.5384±0.261894
p-Value: 0.596608
Z-Factor: -5.06171
Fitness Defect: 0.5165
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2008-08-14 YYYY-MM-DD
Plate CH Control (+):0.049375±0.00146
Plate DMSO Control (-):0.66435±0.01068
Plate Z-Factor:0.9388
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