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Compound InformationSONAR Target prediction
Name:

DEOXYGUANOSINE

Unique Identifier:SPE01502110
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H13N5O4
Molecular Weight:254.138 g/mol
X log p:0.677  (online calculus)
Lipinksi Failures0
TPSA54.26
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:2
Canonical Smiles:NC1NC(=O)c2ncn(C3CC(O)C(CO)O3)c2N=1
Source:component of DNA
Reference:Adv Carbohydr Chem 17: 301 (1962)

Found: 64 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [64]
Species: 4932
Condition: CKA2
Replicates: 2
Raw OD Value: r im 0.8441±0.00367696
Normalized OD Score: sc h 0.9984±0.000823134
Z-Score: -0.0584±0.0268956
p-Value: 0.95343
Z-Factor: -21.8506
Fitness Defect: 0.0477
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2006-04-03 YYYY-MM-DD
Plate CH Control (+):0.0397±0.01045
Plate DMSO Control (-):0.82615±0.01793
Plate Z-Factor:0.9229
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 2
SPE03100024 0.9259
HTS 11476 0.9615

active | Cluster 13033 | Additional Members: 5 | Rows returned: 0
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