Identifier: MM170688

2D Structure
3D Structure
Source:
General
Identifier MM170688
SMILES C=CC(=C)C#CCNC
InChIKey QTLTUQWELSNIBK-UHFFFAOYSA-N
MW [Da] 121.18

Automatically obtained from RDkit software.

LogP 0.95

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.