Identifier: MM364213

2D Structure
3D Structure
Source:
General
Identifier MM364213
SMILES C#CC(C)CCOCCC
InChIKey DOYIPPMYFKGRLQ-UHFFFAOYSA-N
MW [Da] 140.23

Automatically obtained from RDkit software.

LogP 2.07

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.