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Compound InformationSONAR Target prediction
Name:

BISABOLOL ACETATE

Unique Identifier:SPE00307058
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:236.181 g/mol
X log p:4.408  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:6
Canonical Smiles:CC(=O)OC(C)(CCC=C(C)C)C1CCC(C)=CC1
Class:sesquiterpene
Source:derivative

Found: 192 nonactive as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [192]
Species: 4932
Condition: MCK1
Replicates: 2
Raw OD Value: r im 0.5956±0.0103238
Normalized OD Score: sc h 0.9961±0.00895704
Z-Score: -0.1527±0.368193
p-Value: 0.79692
Z-Factor: -24.6685
Fitness Defect: 0.227
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2007-11-13 YYYY-MM-DD
Plate CH Control (+):0.040150000000000005±0.00090
Plate DMSO Control (-):0.591625±0.03336
Plate Z-Factor:0.8117
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DBLink | Rows returned: 40<< Back 1 2 3 4 5 6 7 Next >> 
226543 [(3S,5S,9R,10R,13S,14R,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cycl
openta[a]phenanthren-17-yl] acetate
231041 n/a
231049 n/a
239427 6-bicyclo[2.2.1]hept-2-enylmethyl acetate
524246 [6-methyl-2-(4-methyl-1-cyclohex-3-enyl)hept-5-en-2-yl] acetate
524261 1-(4-methyl-1-cyclohex-3-enyl)ethyl acetate

internal high similarity DBLink | Rows returned: 2
SPE00100552 0.9123
SPE00100583 0.9298

active | Cluster 11864 | Additional Members: 1 | Rows returned: 0
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