MetaADEDB 2.0 @ LMMD
bisphenol F
(PXKLMJQFEQBVLD-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)Cc1ccc(cc1)O
Molecular Formula:
C13H12O2
Molecular Weight:
200.233
Log P:
2.6886
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
620-92-8
Synonym(s)
1.
bisphenol F
2.
bisphenol-F
External Link(s)
MeSHC000611646
PubChem Compound12111
BindingDB76093
ChEBI34575
CHEMBLCHEMBL138061
KEGGcpd:C14298
ZINC136152
Adverse Drug Event(s)
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