Identifier: MM56288

2D Structure
3D Structure
Source:
General
Identifier MM56288
SMILES N#CC=COCCC#N
InChIKey LROWMTIKHNNZCF-UHFFFAOYSA-N
MW [Da] 122.13

Automatically obtained from RDkit software.

LogP 0.95

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.