Common name
oxirane
IUPAC name
oxirane
SMILES
O1CC1
Common name
oxirane
IUPAC name
oxirane
SMILES
O1CC1
INCHI
InChI=1S/C2H4O/c1-2-3-1/h1-2H2
FORMULA
C2H4O
Common name
oxirane
IUPAC name
oxirane
Molecular weight
44.053
clogP
1.799
clogS
0.064
Frequency
0.0027
HBond Acceptor
1
HBond Donor
0
Total PolarSurface Area
12.53
Number of Rings
1
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00257 | Colestipol |
|
Anion Exchange Resins; Hypolipidemic Agents; Bile acid sequestrants; Lipid Modifying Agents, Plain; Lipid Modifying Agents; Cardiovascular System; Sequestering Agents; | For use, as adjunctive therapy to diet, for the reduction of elevated serum total and LDL-C in patients with primary hypercholesterolemia (elevated LDL-C) who do not respond adequately to diet. |
| FDBD00289 | Mupirocin |
|
Anti-Bacterial Agents; Protein Synthesis Inhibitors; Antibiotics; Respiratory System; Dermatologicals; Nasal Preparations; Antibiotics for Topical Use; | For the treatment of . |
| FDBD00523 | Sevelamer |
|
Chelating Agents; Drugs for Treatment of Hyperkalemia and Hyperphosphatemia; Drugs for Treatment of Hyperkalemia and Hypophosphatemia; | For the control of serum phosphorus in patients with Chronic Kidney Disease (CKD) on hemodialysis. |
| FDBD00887 | Cerulenin |
|
Antifungal Agents; Fatty Acid Synthesis Inhibitors; | For use as a biochemical tool, Cerulenin is shown to cause dramatic weight loss in animals. |
| FDBD01949 | ethylene oxide |
|
Insecticide | Insecticide |
| FDBD02873 | indanofan |
|
Herbicide | Herbicide |
| FDBD02889 | tridiphane |
|
Herbicide | Herbicide |
| FDBD03055 | epoxiconazole |
|
Fungicide | Fungicide |
8 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4oc1_ligand_frag_0.mol2 | 4oc1 | 1 | -5.39 | C1OC1 | 3 |
| 1jzs_ligand_frag_4.mol2 | 1jzs | 1 | -5.00 | C1OC1 | 3 |
| 4gj7_ligand_2_65.mol2 | 4gj7 | 0.666667 | -5.76 | O(C)CC | 4 |
| 2v0z_ligand_2_0.mol2 | 2v0z | 0.666667 | -5.73 | CCOC | 4 |
| 4ryc_ligand_2_50.mol2 | 4ryc | 0.666667 | -5.73 | CCOC | 4 |
| 4rz1_ligand_2_57.mol2 | 4rz1 | 0.666667 | -5.72 | O(C)CC | 4 |
| 4ryg_ligand_2_69.mol2 | 4ryg | 0.666667 | -5.71 | O(C)CC | 4 |
| 4gjd_ligand_2_44.mol2 | 4gjd | 0.666667 | -5.69 | O(C)CC | 4 |
186 ,
19
