Identifier: MM91167

2D Structure
3D Structure
Source:
General
Identifier MM91167
SMILES C=C(C)C(N)C(=C)CCN
InChIKey MKCQHTXZUZSVGF-UHFFFAOYSA-N
MW [Da] 140.23

Automatically obtained from RDkit software.

LogP 0.79

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.