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Compound InformationSONAR Target prediction
Name:

DEHYDROCHOLIC ACID

Unique Identifier:SPE01500907
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C24H34O5
Molecular Weight:369.262 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(CCC(O)=O)C1CCC2C3C(CC(=O)C12C)C1(C)CCC(=O)CC1CC3=O
Class:sterol
Source:derivative of cholic acid

Found: 104 nonactive as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: SUR2
Replicates: 2
Raw OD Value: r im 0.7192±0.00233345
Normalized OD Score: sc h 0.9956±0.00173628
Z-Score: -0.2256±0.0812856
p-Value: 0.82179
Z-Factor: -17.6146
Fitness Defect: 0.1963
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:19|F4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2008-05-06 YYYY-MM-DD
Plate CH Control (+):0.04095±0.00084
Plate DMSO Control (-):0.706825±0.01114
Plate Z-Factor:0.9437
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7145 | Additional Members: 4 | Rows returned: 2
SPE01500225 0.151515151515151
Prest498 0

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