10967/92 - QDB Compounds

QsarDB Repository

Schultz, T.W.; Sinks, G.D.; Hunter, R.S. Structure-Toxicity Relationships For Alkanones and Alkenones. SAR QSAR Environ. Res. 1995, 3, 1, 27–36.

Compound

ID:12
Name:propiophenone
Description:
Labels:
CAS:93-55-0
InChi Code:

Properties

pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
-0.06

experimental value

-0.37

1: All alkanones (Training)

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