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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 51 52 53 54 55 56 57 58 59 60  Next >> [205]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6398±0.00212132
Normalized OD Score: sc h 1.0105±0.00458377
Z-Score: 0.4809±0.198455
p-Value: 0.633916
Z-Factor: -4.15645
Fitness Defect: 0.4558
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.039775000000000005±0.00032
Plate DMSO Control (-):0.612625±0.01361
Plate Z-Factor:0.9299
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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
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