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Compound InformationSONAR Target prediction
Name:

CHOLESTAN-3beta,5alpha,6beta-TRIOL

Unique Identifier:SPE00270090
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:372.287 g/mol
X log p:-0.645  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3C(O)CC4(O)CC(O)CCC4(C)C3CCC12C
Class:sterol
Source:Pteroeides esperi
Reference:Indian J Chem Soc B 14: 802 (1976)

Found: 202 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [202]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7148±0.00226274
Normalized OD Score: sc h 1.0135±0.00150487
Z-Score: 0.7321±0.0927917
p-Value: 0.465076
Z-Factor: -5.05828
Fitness Defect: 0.7656
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.00 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.041675000000000004±0.00068
Plate DMSO Control (-):0.6857500000000001±0.02249
Plate Z-Factor:0.8773
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DBLink | Rows returned: 98<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
549277 5-methylcyclohexane-1,3-diol
557190 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phe
nanthrene-3,5-diol
565022 bicyclo[3.3.1]nonane-8,9-diol
565555 bicyclo[2.2.2]octane-2,6,7-triol
568237 2-methylundecane-1,3,5,7,9,11-hexol
573829 adamantane-1,3-diol

internal high similarity DBLink | Rows returned: 6
BTB 12418 0.9286
BTB 14459 0.9286
BTB 14986 0.9286
RJC 00940 0.9286
NRB 03746 1.0000
XBX 00089 1.0000

active | Cluster 17506 | Additional Members: 20 | Rows returned: 3
SPE00270083 0.402597402597403
SPE01500849 0.354430379746835
SPE00270043 0.315068493150685

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