Identifier: MM106173

2D Structure
3D Structure
Source:
General
Identifier MM106173
SMILES N=C(N)CC#CCN
InChIKey GQXXGVKKZXJGAF-UHFFFAOYSA-N
MW [Da] 111.15

Automatically obtained from RDkit software.

LogP -0.73

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.