Identifier: MM73026

2D Structure
3D Structure
Source:
General
Identifier MM73026
SMILES C#CC(C#C)=C(F)C(N)=O
InChIKey OPTQUCKZINYQAO-UHFFFAOYSA-N
MW [Da] 137.11

Automatically obtained from RDkit software.

LogP -0.04

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.