Identifier: MM222619

2D Structure
3D Structure
Source:
General
Identifier MM222619
SMILES C=C(CC(C)(C)C)C(C)C
InChIKey CMJXXYYDGOZXJE-UHFFFAOYSA-N
MW [Da] 140.27

Automatically obtained from RDkit software.

LogP 3.63

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.