MetaADEDB 2.0 @ LMMD
naphthalene
(UFWIBTONFRDIAS-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)cccc2
Molecular Formula:
C10H8
Molecular Weight:
128.171
Log P:
2.8398
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
91-20-3; 68412-25-9; 72931-45-4
Synonym(s)
1.
naphthalene
External Link(s)
MeSHC031721
PubChem Compound931
BindingDB50159249
ChEBI16482
CHEMBLCHEMBL16293
KEGGcpd:C00829
ZINC967522
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.