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: 589 nonactive | as graph: single | with analogs [1] << Back 261 262 263 264 265 266 267 268 269 270  Next >> [589]
Species: 4932
Condition: SPE01502247
Replicates: 2
Raw OD Value: r im 0.5123±0.00770746
Normalized OD Score: sc h 1.0606±0.0088881
Z-Score: 1.5424±0.346725
p-Value: 0.13421
Z-Factor: -9.44084
Fitness Defect: 2.0083
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2007-01-17 YYYY-MM-DD
Plate CH Control (+):0.273625±0.00461
Plate DMSO Control (-):0.513525±1.71371
Plate Z-Factor:0.8482
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