Identifier: MM57789

2D Structure
3D Structure
Source:
General
Identifier MM57789
SMILES C#CC(=CF)NC=N
InChIKey HWAIQAFZYJUQBZ-UHFFFAOYSA-N
MW [Da] 112.11

Automatically obtained from RDkit software.

LogP 0.63

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.