Identifier: MM50158

2D Structure
3D Structure
Source:
General
Identifier MM50158
SMILES C#CCC(O)C(=O)OC
InChIKey GFHNLGQIBKBFPB-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

Simulated
Coarse grain MD

No data

No transporter data found.