Identifier: MM51288

2D Structure
3D Structure
Source:
General
Identifier MM51288
SMILES C=COC(C=O)COC
InChIKey BMPAUDLLMORKJM-UHFFFAOYSA-N
MW [Da] 130.14

Automatically obtained from RDkit software.

LogP 0.36

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.