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

Compound InformationSONAR Target prediction
Name:

PROPOFOL

Unique Identifier:SPE01505022
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C12H18O
Molecular Weight:160.128 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(C)c1cccc(C(C)C)c1O
Source:synthetic; ICI-35868
Therapeutics:anesthetic

Found: 104 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.7510±0.0212132
Normalized OD Score: sc h 0.9637±0.00296783
Z-Score: -1.2154±0.108481
p-Value: 0.225566
Z-Factor: -0.757724
Fitness Defect: 1.4891
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:9|A6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08850000000000001±0.00994
Plate DMSO Control (-):0.96±0.01730
Plate Z-Factor:0.9373
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1212 | Additional Members: 3 | Rows returned: 0
Service provided by the Mike Tyers Laboratory