Identifier: MM87394

2D Structure
3D Structure
Source:
General
Identifier MM87394
SMILES COCCC(COC)OC
InChIKey CWLPBGQUGHLPBK-UHFFFAOYSA-N
MW [Da] 148.2

Automatically obtained from RDkit software.

LogP 0.68

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.