Identifier: MM78918

2D Structure
3D Structure
Source:
General
Identifier MM78918
SMILES CNC(C)C(O)C=CF
InChIKey WNKZDOHLWBFOQI-UHFFFAOYSA-N
MW [Da] 133.17

Automatically obtained from RDkit software.

LogP 0.44

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.