Identifier: MM56357

2D Structure
3D Structure
Source:
General
Identifier MM56357
SMILES CN=C(CN)NC(C)=CF
InChIKey QQODMJZHVAFYDM-UHFFFAOYSA-N
MW [Da] 145.18

Automatically obtained from RDkit software.

LogP 0.39

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.