Identifier: MM306713

2D Structure
3D Structure
Source:
General
Identifier MM306713
SMILES CCCC(C(=N)N)C(C)C
InChIKey CJMZOUKCRPUGLY-UHFFFAOYSA-N
MW [Da] 142.25

Automatically obtained from RDkit software.

LogP 1.99

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.