10967/215 - QDB Compounds

QsarDB Repository

Pérez-Garrido, A.; González, M. P.; Escudero, A. G. Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity. Bioorg. Med. Chem. 2008, 16, 5720–5732.

Compound

ID:10
Name:2-Bromopropane
Description:
Labels:
CAS:75-26-3
InChi Code:InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3

Properties

logTA100: Mutagenic potency in strain TA100 [log(reversions/nmol)]

ValueSource or prediction
-1.716

experimental value

-2.001

Eq6: Model for haloacetic acids (Training set)