Identifier: MM290099

2D Structure
3D Structure
Source:
General
Identifier MM290099
SMILES C=C(F)C#CC=CC=CC
InChIKey AXRJRDJDWZWAQG-UHFFFAOYSA-N
MW [Da] 136.17

Automatically obtained from RDkit software.

LogP 2.61

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.