Identifier: MM200790

2D Structure
3D Structure
Source:
General
Identifier MM200790
SMILES C=CN(C=N)C=CCN
InChIKey UYMFORFCPCJHCR-UHFFFAOYSA-N
MW [Da] 125.18

Automatically obtained from RDkit software.

LogP 0.51

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.