Identifier: MM53046

2D Structure
3D Structure
Source:
General
Identifier MM53046
SMILES C=CC(CC)(CC)CC
InChIKey UWLPVIXZAWCQIN-UHFFFAOYSA-N
MW [Da] 126.24

Automatically obtained from RDkit software.

LogP 3.39

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.