Identifier: MM49803

2D Structure
3D Structure
Source:
General
Identifier MM49803
SMILES CNC(=O)C#CC=CF
InChIKey HVHUXTORDIXEJN-UHFFFAOYSA-N
MW [Da] 127.12

Automatically obtained from RDkit software.

LogP 0.22

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.