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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 201 202 203 204 205
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.6989±0.00233345
Normalized OD Score: sc h 1.0010±0.00224568
Z-Score: 0.0335±0.0737465
p-Value: 0.958436
Z-Factor: -13.0689
Fitness Defect: 0.0425
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.040999999999999995±0.00084
Plate DMSO Control (-):0.6753±0.02321
Plate Z-Factor:0.8968
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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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