10967/80 - QDB Compounds

QsarDB Repository

Schultz, T.W.; Lin, D.T.; Wesley, S.K. QSARs for monosubstituted phenols and the polar narcosis mechanism of toxicity. Quality Assur. Good Pract. Regul. Law 1992, 1, 2, 132–143.

Compound

ID:36
Name:3-Hydroxyphenol
Description:
Labels:
CAS:108-46-3
InChi Code:

Properties

pIGC50: 48-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
-0.652

experimental value

-0.509

1: All phenols (Training)

-0.514

2: Selected phenols (Training)

-0.602

3: Selected phenols (Training)

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