Identifier: MM220890

2D Structure
3D Structure
Source:
General
Identifier MM220890
SMILES CC(=O)CNCC(C)(C)C
InChIKey ORFSGGHKNOMWHG-UHFFFAOYSA-N
MW [Da] 143.23

Automatically obtained from RDkit software.

LogP 1.21

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.