Identifier: MM455369

2D Structure
3D Structure
Source:
General
Identifier MM455369
SMILES C=CN(C=N)CCC1CC1
InChIKey KPLMAFPLBNTGKH-UHFFFAOYSA-N
MW [Da] 138.21

Automatically obtained from RDkit software.

LogP 1.84

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.