Identifier: MM90584

2D Structure
3D Structure
Source:
General
Identifier MM90584
SMILES C#CC(=CC)NC=N
InChIKey FYZFAOYMNKUNDX-UHFFFAOYSA-N
MW [Da] 108.14

Automatically obtained from RDkit software.

LogP 0.72

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.