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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 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.9300±0.0707107
Normalized OD Score: sc h 0.9799±0.0168091
Z-Score: 0.0483±1.02476
p-Value: 0.469204
Z-Factor: -3.55564
Fitness Defect: 0.7567
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 (+):0.0975±0.00979
Plate DMSO Control (-):0.9849999999999999±0.01249
Plate Z-Factor:0.9283
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1212 | Additional Members: 3 | Rows returned: 0
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