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Compound InformationSONAR Target prediction
Name:

THIAMPHENICOL

Unique Identifier:SPE01503136
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:341.104 g/mol
X log p:7.295  (online calculus)
Lipinksi Failures1
TPSA59.59
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:7
Canonical Smiles:CS(=O)(=O)c1ccc(cc1)C(O)C(CO)NC(=O)C(Cl)Cl
Source:synthetic
Therapeutics:antibacterial

Found: 205 nonactive as graph: single | with analogs [1] << Back 141 142 143 144 145 146 147 148 149 150  Next >> [205]
Species: 4932
Condition: GIM3
Replicates: 2
Raw OD Value: r im 0.8216±0.00700036
Normalized OD Score: sc h 0.9806±0.000513281
Z-Score: -0.6103±0.0266227
p-Value: 0.541728
Z-Factor: -2.30498
Fitness Defect: 0.613
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2006-03-15 YYYY-MM-DD
Plate CH Control (+):0.03875±0.00183
Plate DMSO Control (-):0.811775±0.01676
Plate Z-Factor:0.9261
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DBLink | Rows returned: 3
5433 2,2-dichloro-N-[1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
27200 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
146678 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

internal high similarity DBLink | Rows returned: 0

active | Cluster 681 | Additional Members: 8 | Rows returned: 0

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