10967/135 - QDB Compounds

QsarDB Repository

Gramatica, P.; Giani, E.; Papa, E. Statistical external validation and consensus modeling: A QSPR case study for Koc prediction. J. Mol. Graph. Model. 2007, 25, 6, 755–766.

Compound

ID:37
Name:Methanol
Description:
Labels:Validation
CAS:67-56-1
InChi Code:InChI=1/CH4O/c1-2/h2H,1H3

Properties

logKoc: logarithm of soil sorption coefficient i

ValueSource or prediction
0.4

experimental value

-0.3

Eq1: Best externally predictive model (Validation set)

-0.14

Eq2: Full model, including all data (Training set)

0.34

Tab2-9: Correlation with logKow (Validation set)

0.47

Tab2-10: Correlation with logSw (Validation set)

0.14

Tab2-11: logKow and aromaticity (Validation set)

0.34

Tab2-12: logSw and aromaticity (Validation set)

Links to External Resources