Identifier: MM26468

2D Structure
3D Structure
Source:
General
Identifier MM26468
SMILES C=COC(=O)CO
InChIKey BLANBUKUVIWWGZ-UHFFFAOYSA-N
MW [Da] 102.09

Automatically obtained from RDkit software.

LogP -0.33

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
Q-based
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.