Identifier: MM88058

2D Structure
3D Structure
Source:
General
Identifier MM88058
SMILES N=C(CC=O)NC=CCF
InChIKey WDHAPLPPKJCYSJ-UHFFFAOYSA-N
MW [Da] 144.15

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.