MetaADEDB 2.0 @ LMMD
octamethylcyclotetrasiloxane
(HMMGMWAXVFQUOA-UHFFFAOYSA-N)
Structure
SMILES
C[Si]1(C)O[Si](C)(C)O[Si](O[Si](O1)(C)C)(C)C
Molecular Formula:
C8H24O4Si4
Molecular Weight:
296.616
Log P:
2.8736
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
36.92
CAS Number(s):
556-67-2
Synonym(s)
1.
octamethylcyclotetrasiloxane
External Link(s)
MeSHC024064
PubChem Compound11169
ChEBI25640
CHEMBLCHEMBL1869229
ZINC169743112
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.