Identifier: MM162132

2D Structure
3D Structure
Source:
General
Identifier MM162132
SMILES N=C(N)C(N)CCCN
InChIKey QICNZRGMOBZIRV-UHFFFAOYSA-N
MW [Da] 130.2

Automatically obtained from RDkit software.

LogP -1.01

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.