Identifier: MM45567

2D Structure
3D Structure
Source:
General
Identifier MM45567
SMILES CC(O)C#CCOC=O
InChIKey VVWSQXFSNKYGPJ-UHFFFAOYSA-N
MW [Da] 128.13

Automatically obtained from RDkit software.

LogP -0.46

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.