Identifier: MM92374

2D Structure
3D Structure
Source:
General
Identifier MM92374
SMILES O=CCC=COC(=O)CO
InChIKey HXXDULAATPCBGE-UHFFFAOYSA-N
MW [Da] 144.13

Automatically obtained from RDkit software.

LogP -0.38

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.