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 << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr22h
Replicates: 2
Raw OD Value: r im 0.6562±0.0294864
Normalized OD Score: sc h 0.9690±0.0115192
Z-Score: -1.1526±0.727853
p-Value: 0.309502
Z-Factor: -11.8651
Fitness Defect: 1.1728
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:4|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040624999999999994±0.00252
Plate DMSO Control (-):0.663875±0.22164
Plate Z-Factor:-0.0763
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