Identifier: MM355989

2D Structure
3D Structure
Source:
General
Identifier MM355989
SMILES N#CC#CC1CN1CC=O
InChIKey GIMINIZPLBJSSL-UHFFFAOYSA-N
MW [Da] 134.14

Automatically obtained from RDkit software.

LogP -0.6

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.