Identifier: MM87353

2D Structure
3D Structure
Source:
General
Identifier MM87353
SMILES N=CNCC=O
InChIKey WLHBIWWJKPXTOC-UHFFFAOYSA-N
MW [Da] 86.09

Automatically obtained from RDkit software.

LogP -0.62

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.