Identifier: MM336955

2D Structure
3D Structure
Source:
General
Identifier MM336955
SMILES CC(=O)OCC(=O)O
InChIKey MLXDUYUQINCFFV-UHFFFAOYSA-N
MW [Da] 118.09

Automatically obtained from RDkit software.

LogP -0.37

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.