Identifier: MM378612

2D Structure
3D Structure
Source:
General
Identifier MM378612
SMILES C=C(CC(C)O)CC(C)O
InChIKey JVVBNELKFDCHOV-UHFFFAOYSA-N
MW [Da] 144.21

Automatically obtained from RDkit software.

LogP 1.08

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.