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 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: ARC18
Replicates: 2
Raw OD Value: r im 0.7061±0.0236881
Normalized OD Score: sc h 1.0181±0.0242228
Z-Score: 0.8217±1.10446
p-Value: 0.53827
Z-Factor: -5.06831
Fitness Defect: 0.6194
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2008-02-28 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00128
Plate DMSO Control (-):0.674225±0.02169
Plate Z-Factor:0.8868
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