
Common name
benzene
IUPAC name
benzene
SMILES
c1ccccc1
Common name
benzene
IUPAC name
benzene
SMILES
c1ccccc1
INCHI
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
FORMULA
C6H6

Common name
benzene
IUPAC name
benzene
Molecular weight
78.112
clogP
2.116
clogS
-1.364
Frequency
0.2824
HBond Acceptor
0
HBond Donor
0
Total PolarSurface Area
0
Number of Rings
1
Rotatable Bond
0
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD02949 | furcarbanil |
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Fungicide | Fungicide |
FDBD02950 | methfuroxam |
![]() |
Fungicide | Fungicide |
FDBD02961 | dichlofluanid |
![]() |
Fungicide | Fungicide |
FDBD02967 | aureofungin |
![]() |
Fungicide | Fungicide |
FDBD02976 | fluoxastrobin |
![]() |
Fungicide | Fungicide |
FDBD02977 | azoxystrobin |
![]() |
Fungicide | Fungicide |
FDBD02978 | bifujunzhi |
![]() |
Fungicide | Fungicide |
FDBD02979 | coumoxystrobin |
![]() |
Fungicide | Fungicide |
FDBD02980 | enoxastrobin |
![]() |
Fungicide | Fungicide |
FDBD02981 | flufenoxystrobin |
![]() |
Fungicide | Fungicide |
822 ,
83
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
1w12_ligand_frag_5.mol2 | 1w12 | 1 | -4.99 | c1ccccc1 | 6 |
5255 ,
526