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 121 122 123 124 125 126 127 128 129 130  Next >> [205]
Species: 4932
Condition: CKA2
Replicates: 2
Raw OD Value: r im 0.8661±0.0013435
Normalized OD Score: sc h 1.0093±0.00315609
Z-Score: 0.3371±0.128757
p-Value: 0.737096
Z-Factor: -6.65399
Fitness Defect: 0.305
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2006-04-03 YYYY-MM-DD
Plate CH Control (+):0.038125000000000006±0.00225
Plate DMSO Control (-):0.8332999999999999±0.08722
Plate Z-Factor:0.6217
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 11182 | Additional Members: 2 | Rows returned: 1
Prest1179 0

Service provided by the Mike Tyers Laboratory