Identifier: MM142666

2D Structure
3D Structure
Source:
General
Identifier MM142666
SMILES C=C(CC)OC(=O)CC
InChIKey YQKFDPPKYZZZSN-UHFFFAOYSA-N
MW [Da] 128.17

Automatically obtained from RDkit software.

LogP 1.86

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.