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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 51 52 53 54 55 56 57 58 59 60  Next >> [64]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.6351±0.00190919
Normalized OD Score: sc h 1.0002±0.00525822
Z-Score: 0.0095±0.140689
p-Value: 0.920758
Z-Factor: -91.1328
Fitness Defect: 0.0826
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2005-12-23 YYYY-MM-DD
Plate CH Control (+):0.039275000000000004±0.00106
Plate DMSO Control (-):0.62305±0.01345
Plate Z-Factor:0.9156
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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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