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

Compound InformationSONAR Target prediction
Name:

Guanosine

Unique Identifier:LAT004G08
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H13N5O5
Molecular Weight:270.138 g/mol
X log p:0.609  (online calculus)
Lipinksi Failures0
TPSA54.26
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:10
Rotatable Bond Count:2
Canonical Smiles:NC1NC(=O)c2ncn(C3OC(CO)C(O)C3O)c2N=1

Found: 5 nonactive as graph: single | with analogs 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.6073±0.025668
Normalized OD Score: sc h 0.9645±0.0253916
Z-Score: -0.8377±0.648702
p-Value: 0.449766
Z-Factor: -12.4256
Fitness Defect: 0.799
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:4|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00277
Plate DMSO Control (-):0.640525±0.21231
Plate Z-Factor:-0.0729
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 590 | Additional Members: 7 | Rows returned: 1
SPE01503603 0

Service provided by the Mike Tyers Laboratory