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:221
Name:myrcene
Description:
Labels:
CAS:123-35-3
InChi Code:InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3

Properties

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

ValueSource or prediction
9.67

experimental value
9.85

Eq.(i): Full model, descriptors from DRAGON (Training set)
9.79

Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Training set)
9.865

Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set)
9.772

Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Training set)
10.19

Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set)
10.171

Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Training set)
10.191

Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set)
10.161

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

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