Identifier: MM114548

2D Structure
3D Structure
Source:
General
Identifier MM114548
SMILES C#CC(C)C#CCN
InChIKey ABBHDBPCSXBNBE-UHFFFAOYSA-N
MW [Da] 107.16

Automatically obtained from RDkit software.

LogP 0.22

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.