Common name
ethanamine
IUPAC name
ethanamine
SMILES
CCN
Common name
ethanamine
IUPAC name
ethanamine
SMILES
CCN
INCHI
InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
FORMULA
C2H7N
Common name
ethanamine
IUPAC name
ethanamine
Molecular weight
45.084
clogP
-0.554
clogS
-0.083
Frequency
0.0677
HBond Acceptor
0
HBond Donor
2
Total PolarSurface Area
26.02
Number of Rings
0
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD01926 | flursulamid |
|
Insecticide | Insecticide |
| FDBD01929 | sulfluramid |
|
Insecticide | Insecticide |
| FDBD02025 | nitenpyram |
|
Insecticide | Insecticide |
| FDBD02081 | amiton |
|
Insecticide | Insecticide |
| FDBD02152 | pirimiphos-ethyl |
|
Insecticide | Insecticide |
| FDBD02153 | pirimiphos-methyl |
|
Insecticide | Insecticide |
| FDBD02209 | pirimetaphos |
|
Insecticide | Insecticide |
| FDBD02216 | phosglycin |
|
Insecticide | Insecticide |
| FDBD02217 | propetamphos |
|
Insecticide | Insecticide |
| FDBD02441 | cambendichlor |
|
Herbicide | Herbicide |
197 ,
20
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1a99_ligand_1_2.mol2 | 1a99 | 1 | -5.92 | CC[NH3+] | 3 |
| 1pot_ligand_1_5.mol2 | 1pot | 1 | -5.90 | C([NH3+])C | 3 |
| 1i7m_ligand_1_2.mol2 | 1i7m | 1 | -5.88 | CC[NH3+] | 3 |
| 3a5y_ligand_1_0.mol2 | 3a5y | 1 | -5.86 | [NH3+]CC | 3 |
| 2zxg_ligand_frag_1.mol2 | 2zxg | 1 | -5.85 | C([NH3+])C | 3 |
| 3ebh_ligand_1_0.mol2 | 3ebh | 1 | -5.84 | [NH3+]CC | 3 |
| 4q4i_ligand_1_0.mol2 | 4q4i | 1 | -5.83 | [NH3+]CC | 3 |
1149 ,
115
