Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: SLT2
Replicates: 2
Raw OD Value: r im 0.7522±0.00254558
Normalized OD Score: sc h 0.9887±0.000136565
Z-Score: -0.8169±0.0052944
p-Value: 0.413994
Z-Factor: -2.70305
Fitness Defect: 0.8819
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.20 Celcius
Date:2006-03-21 YYYY-MM-DD
Plate CH Control (+):0.039650000000000005±0.00087
Plate DMSO Control (-):0.7527499999999999±0.00967
Plate Z-Factor:0.9478
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory