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

Compound InformationSONAR Target prediction
Name:

CREATININE

Unique Identifier:SPE01600300
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:106.062 g/mol
X log p:-0.031  (online calculus)
Lipinksi Failures0
TPSA20.31
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:CN1CC(=O)NC1=N
Class:alkaloid
Source:metabolite in muscle and urine; renal metabolite
Reference:J Biol Chem 81:73 (1929); JACS 93:5552 (1971)
Therapeutics:metabolic enhancer

Found: 205 nonactive as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [205]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7905±0.0173241
Normalized OD Score: sc h 0.9873±0.000591634
Z-Score: 0.5850±0.0611066
p-Value: 0.558892
Z-Factor: -3.27703
Fitness Defect: 0.5818
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:21|B11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09625±0.00655
Plate DMSO Control (-):0.9734999999999999±0.02029
Plate Z-Factor:0.9078
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1453 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory