10967/104 - QDB Compounds

QsarDB Repository

Lang, Andrew SID; Bradley, Jean-Claude ONS Melting Point Model 010.

Compound

ID:12355
Name:2,5-diphenyl-1,3,4-oxadiazole
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
139.5

experimental value

133.740093333333

rf: Random forest regression (Random forest regression (training))

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