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

Compound InformationSONAR Target prediction
Name:

RONIDAZOLE

Unique Identifier:SPE01501154
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:192.089 g/mol
X log p:2.833  (online calculus)
Lipinksi Failures0
TPSA85.04
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:4
Canonical Smiles:[O-][N+](=O)c1cnc(COC(N)=O)n1C
Source:synthetic
Therapeutics:antiprotozoal

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.9100±0.000212132
Normalized OD Score: sc h 0.9660±0.0122661
Z-Score: -0.6474±0.526186
p-Value: 0.54555
Z-Factor: -9.76306
Fitness Defect: 0.606
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:6|E7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08999999999999998±0.00577
Plate DMSO Control (-):0.9675±0.02595
Plate Z-Factor:0.9212
png
ps
pdf

DBLink | Rows returned: 1
5094 (1-methyl-5-nitro-imidazol-2-yl)methyl carbamate

internal high similarity DBLink | Rows returned: 0

active | Cluster 11182 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory