Identifier: MM111489

2D Structure
3D Structure
Source:
General
Identifier MM111489
SMILES CCC(O)C(N)CF
InChIKey OKLUKBSXJHWBED-UHFFFAOYSA-N
MW [Da] 121.16

Automatically obtained from RDkit software.

LogP 0.05

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.