Identifier: MM221167

2D Structure
3D Structure
Source:
General
Identifier MM221167
SMILES CCCC(=O)CC(C)(C)C
InChIKey JUQWYDYXUFYJNR-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.