Identifier: MM156832

2D Structure
3D Structure
Source:
General
Identifier MM156832
SMILES CC=CCC(=O)NCC
InChIKey NUTJXNUAZKUDLS-UHFFFAOYSA-N
MW [Da] 127.19

Automatically obtained from RDkit software.

LogP 1.09

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.