Common name
phosphonous acid
IUPAC name
phosphonous acid
SMILES
P(O)O
Common name
phosphonous acid
IUPAC name
phosphonous acid
SMILES
P(O)O
INCHI
InChI=1S/H3O2P/c1-3-2/h1-3H
FORMULA
H3O2P
Common name
phosphonous acid
IUPAC name
phosphonous acid
Molecular weight
65.996
clogP
-2.482
clogS
1.316
Frequency
0.0031
HBond Acceptor
2
HBond Donor
2
Total PolarSurface Area
40.46
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. |
| FDBD02082 | cadusafos |
|
Insecticide | Insecticide |
| FDBD02096 | ethoprophos |
|
Insecticide | Insecticide |
| FDBD02142 | zolaprofos |
|
Insecticide | Insecticide |
| FDBD02594 | 2,4-DEP |
|
Herbicide | Herbicide |
| FDBD02596 | EBEP |
|
Herbicide | Herbicide |
| FDBD03168 | edifenphos |
|
Fungicide | Fungicide |
| FDBD03171 | inezin |
|
Fungicide | Fungicide |
9 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4p4s_ligand_frag_2.mol2 | 4p4s | 1 | -5.59 | P(O)O | 3 |
| 2wva_ligand_frag_2.mol2 | 2wva | 1 | -5.58 | P(O)O | 3 |
| 3d7k_ligand_frag_0.mol2 | 3d7k | 1 | -5.58 | P(O)O | 3 |
| 4ncn_ligand_frag_2.mol2 | 4ncn | 1 | -5.58 | P(O)O | 3 |
| 1gaf_ligand_frag_2.mol2 | 1gaf | 1 | -5.57 | P(O)O | 3 |
| 3iae_ligand_frag_0.mol2 | 3iae | 1 | -5.56 | P(O)O | 3 |
| 3fsj_ligand_frag_0.mol2 | 3fsj | 1 | -5.55 | P(O)O | 3 |
| 4kax_ligand_frag_2.mol2 | 4kax | 1 | -5.54 | P(O)O | 3 |
321 ,
33
