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 91 92 93 94 95 96 97 98 99 100  Next >> [104]
Species: 4932
Condition: VID30
Replicates: 2
Raw OD Value: r im 0.6430±0.00898026
Normalized OD Score: sc h 0.9711±0.0175064
Z-Score: -1.3859±0.816349
p-Value: 0.234172
Z-Factor: -3.72609
Fitness Defect: 1.4517
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2007-12-05 YYYY-MM-DD
Plate CH Control (+):0.040999999999999995±0.00104
Plate DMSO Control (-):0.64205±0.01529
Plate Z-Factor:0.9230
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