Identifier: MM348785

2D Structure
3D Structure
Source:
General
Identifier MM348785
SMILES CCCCC(C)C(=O)CC
InChIKey NXWYGZOSQBYIAH-UHFFFAOYSA-N
MW [Da] 142.24

Automatically obtained from RDkit software.

LogP 2.79

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.