Common name
methylphosphonous acid
IUPAC name
methylphosphonous acid
SMILES
P(O)(O)C
Common name
methylphosphonous acid
IUPAC name
methylphosphonous acid
SMILES
P(O)(O)C
INCHI
InChI=1S/CH5O2P/c1-4(2)3/h2-3H,1H3
FORMULA
CH5O2P
Common name
methylphosphonous acid
IUPAC name
methylphosphonous acid
Molecular weight
80.023
clogP
0.522
clogS
0.892
Frequency
0.0021
HBond Acceptor
2
HBond Donor
2
Total PolarSurface Area
54.05
Number of Rings
0
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00365 | Fosinopril |
|
Angiotensin-Converting Enzyme Inhibitors; Antihypertensive Agents; Cardiovascular System; Agents Acting on the Renin-Angiotensin System; ACE Inhibitors, Plain; ACE Inhibitors and Diuretics; | For treating mild to moderate hypertension, use as an adjunct in treating congestive heart failure, and may be used to slow the rate of progression of renal disease in hypertensive individuals with diabetes mellitus and microalbuminuria or overt nephropathy. |
| FDBD01795 | Tenofovir alafenamide |
|
Antiinfectives for Systemic Use; Direct Acting Antivirals; Antivirals for Systemic Use; | For use in the treatment of HIV infection and chronic hepatitis B. |
| FDBD02591 | bilanafos |
|
Herbicide | Herbicide |
| FDBD02596 | EBEP |
|
Herbicide | Herbicide |
| FDBD02598 | glufosinate |
|
Herbicide | Herbicide |
| FDBD02599 | glufosinate-P |
|
Herbicide | Herbicide |
6 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4p4s_ligand_1_1.mol2 | 4p4s | 1 | -5.82 | P(O)(O)C | 4 |
| 1gaf_ligand_1_2.mol2 | 1gaf | 1 | -5.74 | CP(O)O | 4 |
| 1p6d_ligand_1_11.mol2 | 1p6d | 1 | -5.65 | CP(O)O | 4 |
| 3bhx_ligand_1_2.mol2 | 3bhx | 1 | -5.64 | CP(O)O | 4 |
| 1yej_ligand_1_2.mol2 | 1yej | 1 | -5.63 | CP(O)O | 4 |
| 3fed_ligand_1_4.mol2 | 3fed | 1 | -5.63 | P(O)(O)C | 4 |
| 3bhx_ligand_1_1.mol2 | 3bhx | 1 | -5.62 | P(O)(O)C | 4 |
| 1yei_ligand_1_2.mol2 | 1yei | 1 | -5.61 | P(O)(O)C | 4 |
| 3bi1_ligand_1_6.mol2 | 3bi1 | 1 | -5.61 | OP(O)C | 4 |
| 3fed_ligand_1_2.mol2 | 3fed | 1 | -5.61 | P(O)(O)C | 4 |
141 ,
15
