10967/183 - QDB Compounds

QsarDB Repository

Roy, P. P.; Kovarich, S.; Gramatica, P. QSAR model reproducibility and applicability: A case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazoles. Journal of Computational Chemistry 2011, 32, 2386–2396.

Compound

ID:239
Name:cyclopentene
Description:
Labels:
CAS:142-29-0
InChi Code:InChI=1S/C5H8/c1-2-4-5-3-1/h1-2H,3-5H2

Properties

pk(OH): Degradation by OH radicals as -logk(OH) [log(s/cm3)] i

ValueSource or prediction
10.17

experimental value
10.58

Eq.(i): Full model, descriptors from DRAGON (Training set)
10.531

Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Training set)
10.591

Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set)
10.562

Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Training set)
10.34

Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set)
10.312

Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Training set)
10.336

Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set)
10.314

Tab1.O3: Model with descriptors from QSPR-THESAURUS, split by K-means clustering (Training set)

Links to External Resources