MetaADEDB 2.0 @ LMMD
Acetone
(CSCPPACGZOOCGX-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)C
Molecular Formula:
C3H6O
Molecular Weight:
58.079
Log P:
0.5953
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
67-64-1
Synonym(s)
1.
Acetone
External Link(s)
MeSHD000096
PubChem Compound180
ChEBI15347
CHEMBLCHEMBL14253
KEGGcpd:C00207
dr:D02311
ZINC895111
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120234

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.