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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 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6890±0.00162635
Normalized OD Score: sc h 0.9924±0.00446477
Z-Score: -0.3510±0.235381
p-Value: 0.729228
Z-Factor: -17.8463
Fitness Defect: 0.3158
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 (+):0.08625±0.00494
Plate DMSO Control (-):0.733±0.01250
Plate Z-Factor:0.9108
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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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