Identifier: MM135246

2D Structure
3D Structure
Source:
General
Identifier MM135246
SMILES CN(CCN)CC(=N)N
InChIKey HFJHUGDRFIMKKT-UHFFFAOYSA-N
MW [Da] 130.2

Automatically obtained from RDkit software.

LogP -1.19

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.