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

Compound InformationSONAR Target prediction
Name:

ACETANILIDE

Unique Identifier:SPE01501173
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:126.092 g/mol
X log p:9.987  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:CC(=O)Nc1ccccc1
Source:synthetic
Therapeutics:analgesic, antipyretic

Found: 205 nonactive as graph: single | with analogs [1] << Back 191 192 193 194 195 196 197 198 199 200  Next >> [205]
Species: 4932
Condition: UBP6
Replicates: 2
Raw OD Value: r im 0.6557±0.00509117
Normalized OD Score: sc h 0.9600±0.00141874
Z-Score: -1.6221±0.15377
p-Value: 0.106845
Z-Factor: -1.04251
Fitness Defect: 2.2364
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-01-24 YYYY-MM-DD
Plate CH Control (+):0.041975±0.00043
Plate DMSO Control (-):0.6577500000000001±0.01522
Plate Z-Factor:0.9180
png
ps
pdf

DBLink | Rows returned: 2
904 N-phenylacetamide
85126 N-phenylacetamide

internal high similarity DBLink | Rows returned: 1
RH 00100 0.9375

active | Cluster 12793 | Additional Members: 20 | Rows returned: 2
KM 03072 0.509433962264151
SPE00211126 0.3125

Service provided by the Mike Tyers Laboratory