Identifier: MM222317

2D Structure
3D Structure
Source:
General
Identifier MM222317
SMILES CC(F)=CC(C)(C)C(=N)N
InChIKey WKNUDQCGJCFCIM-UHFFFAOYSA-N
MW [Da] 144.19

Automatically obtained from RDkit software.

LogP 1.82

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.