
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 |
---|---|---|---|---|
FDBD02799 | phenobenzuron |
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Herbicide | Herbicide |
FDBD02800 | siduron |
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Herbicide | Herbicide |
FDBD02801 | tetrafluron |
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Herbicide | Herbicide |
FDBD02806 | cyclosulfamuron |
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Herbicide | Herbicide |
FDBD02807 | ethoxysulfuron |
![]() |
Herbicide | Herbicide |
FDBD02811 | foramsulfuron |
![]() |
Herbicide | Herbicide |
FDBD02817 | orthosulfamuron |
![]() |
Herbicide | Herbicide |
FDBD02827 | cinosulfuron |
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Herbicide | Herbicide |
FDBD02832 | prosulfuron |
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Herbicide | Herbicide |
FDBD02834 | triasulfuron |
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Herbicide | Herbicide |
822 ,
83
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
4i7j_ligand_frag_0.mol2 | 4i7j | 1 | -6.96 | c1ccccc1 | 6 |
4i7j_ligand.mol2 | 4i7j | 1 | -6.96 | c1ccccc1 | 7 |
4w52_ligand_frag_0.mol2 | 4w52 | 1 | -6.95 | c1ccccc1 | 6 |
4w52_ligand.mol2 | 4w52 | 1 | -6.95 | c1ccccc1 | 7 |
1fl3_ligand_frag_0.mol2 | 1fl3 | 1 | -6.92 | c1ccccc1 | 6 |
220l_ligand_frag_0.mol2 | 220l | 1 | -6.92 | c1ccccc1 | 6 |
220l_ligand.mol2 | 220l | 1 | -6.92 | c1ccccc1 | 7 |
223l_ligand_frag_0.mol2 | 223l | 1 | -6.92 | c1ccccc1 | 6 |
223l_ligand.mol2 | 223l | 1 | -6.92 | c1ccccc1 | 7 |
4w55_ligand_frag_2.mol2 | 4w55 | 1 | -6.92 | c1ccccc1 | 6 |
5255 ,
526