10967/126 - QDB Compounds

QsarDB Repository

Enoch, S.J.; Cronin, M.T.D.; Schultz, T.W.; Madden, J.C. An evaluation of global QSAR models for the prediction of the toxicity of phenols to Tetrahymena pyriformis. Chemosphere 2008, 71, 7, 1225–1232.

Compound

ID:57
Name:2-bromophenol
Description:
Labels:
CAS:95-56-7
InChi Code:InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i

ValueSource or prediction
0.33

experimental value

0.4886

TabS1: Polar narcotics (Taining set)

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