Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 31 32 33 34 35 36 37 38 39 40  Next >> [64]
Species: 4932
Condition: NUM1
Replicates: 2
Raw OD Value: r im 0.7030±0.0303349
Normalized OD Score: sc h 1.0174±0.0117905
Z-Score: 0.7801±0.541787
p-Value: 0.46803
Z-Factor: -4.17558
Fitness Defect: 0.7592
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.20 Celcius
Date:2006-02-10 YYYY-MM-DD
Plate CH Control (+):0.0411±0.00057
Plate DMSO Control (-):0.6678999999999999±0.01451
Plate Z-Factor:0.9222
png
ps
pdf

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
Service provided by the Mike Tyers Laboratory