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Compound InformationSONAR Target prediction
Name:

CHOLESTANE

Unique Identifier:SPE00300015
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:325.297 g/mol
X log p:2.314  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:0
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3CCC4CCCCC4(C)C3CCC12C
Source:semisynthetic
Generic_name:ADAMANTANE
Chemical_iupac_name:ADAMANTANE
Drug_type:Experimental
Drugbank_id:EXPT00433
Logp:2.69
Drug_category:Cytochrome P450Cam inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: SWI4
Replicates: 2
Raw OD Value: r im 0.5904±0.00325269
Normalized OD Score: sc h 1.0274±0.000434256
Z-Score: 1.2168±0.00519116
p-Value: 0.223688
Z-Factor: -1.95225
Fitness Defect: 1.4975
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:24|B6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2008-02-07 YYYY-MM-DD
Plate CH Control (+):0.042550000000000004±0.00144
Plate DMSO Control (-):0.560225±0.01465
Plate Z-Factor:0.9261
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DBLink | Rows returned: 3127[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [522]
12403 henicosane
12405 docosane
12406 pentacosane
12407 hexacosane
12408 octacosane
12409 nonacosane

internal high similarity DBLink | Rows returned: 0

active | Cluster 2228 | Additional Members: 18 | Rows returned: 71 2 Next >> 
SPE00270051 0.451219512195122
SPE01500835 0.309859154929578
SPE01500605 0.3
SPE01500837 0.3
Prest256 0.3
SPE01500906 0

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