
Common name
acetic acid
IUPAC name
acetic acid
SMILES
CC(=O)O
Common name
acetic acid
IUPAC name
acetic acid
SMILES
CC(=O)O
INCHI
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
FORMULA
C2H4O2

Common name
acetic acid
IUPAC name
acetic acid
Molecular weight
60.052
clogP
-0.484
clogS
0.534
Frequency
0.0687
HBond Acceptor
2
HBond Donor
1
Total PolarSurface Area
37.3
Number of Rings
0
Rotatable Bond
0
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD01786 | Tianeptine |
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Nervous System; Antidepressants; Psychoanaleptics; | Used primarily in the treatment of major depressive disorder, although it may also be used to treat asthma or irritable bowel syndrome. |
FDBD01789 | Sacubitril |
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Cardiovascular System; Agents Acting on the Renin-Angiotensin System; | Used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV). |
FDBD01812 | Ipodate |
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Contrast Media; X-Ray Contrast Media, Iodinated; Watersoluble, Hepatotropic X-Ray Contrast Media; | |
FDBD01813 | Mersalyl |
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Enzyme Inhibitors; Diuretics; Cardiovascular System; Low-Ceiling Diuretics, Excl. Thiazides; Mercurial Diuretics; | |
FDBD01814 | Tyropanoic acid |
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Contrast Media; X-Ray Contrast Media, Iodinated; Watersoluble, Hepatotropic X-Ray Contrast Media; | For use in cholecystography (X-ray diagnosis of gallstones). |
FDBD01835 | Lesinurad |
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Gout Suppressants; Uricosuric Agents; Musculo-Skeletal System; Preparations Increasing Uric Acid Excretion; | For use in combination with a xanthine oxidase inhibitor; for the treatment of hyperuricemia associated with gout in patients who have not achieved target serum uric acid levels with a xanthine oxidase inhibitor alone. |
FDBD01962 | copper oleate |
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Insecticide | Insecticide |
FDBD02099 | malathion |
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Insecticide | Insecticide |
FDBD02195 | butonate |
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Insecticide | Insecticide |
FDBD02242 | brofenvalerate |
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Insecticide | Insecticide |
200 ,
21
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
1sw2_ligand_frag_1.mol2 | 1sw2 | 1 | -5.91 | CC(=O)O | 4 |
2h5j_ligand_frag_16.mol2 | 2h5j | 1 | -5.91 | CC(=O)O | 4 |
2zn7_ligand_frag_5.mol2 | 2zn7 | 1 | -5.91 | CC(=O)O | 4 |
1pau_ligand_frag_13.mol2 | 1pau | 1 | -5.90 | CC(=O)O | 4 |
2avi_ligand_frag_0.mol2 | 2avi | 1 | -5.90 | C(=O)(O)C | 4 |
2ay4_ligand_frag_0.mol2 | 2ay4 | 1 | -5.90 | CC(=O)O | 4 |
2h4g_ligand_frag_3.mol2 | 2h4g | 1 | -5.90 | CC(=O)O | 4 |
1717 ,
172