Identifier: MM268573

2D Structure
3D Structure
Source:
General
Identifier MM268573
SMILES CCC=CCOCC(=O)O
InChIKey AQTZUPUKNXTLAH-UHFFFAOYSA-N
MW [Da] 144.17

Automatically obtained from RDkit software.

LogP 1.05

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.