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

Compound InformationSONAR Target prediction
Name:

ADENINE

Unique Identifier:SPE01500807
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:130.087 g/mol
X log p:2.386  (online calculus)
Lipinksi Failures0
TPSA37.08
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:Nc1ncnc2ncnc12
Class:alkaloid
Source:widespread in nature
Reference:Ber 18: 79, 1928 (1885)
Therapeutics:Vitamin B4

Found: 43 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [43]
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.5181±0.0611647
Normalized OD Score: sc h 0.7917±0.0793769
Z-Score: -11.1734±3.82728
p-Value: 1.25755e-17
Z-Factor: -0.33461
Fitness Defect: 38.9148
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|F2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2006-03-25 YYYY-MM-DD
Plate CH Control (+):0.0417±0.00147
Plate DMSO Control (-):0.642325±0.00873
Plate Z-Factor:0.9398
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13905 | Additional Members: 3 | Rows returned: 0

Service provided by the Mike Tyers Laboratory