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 |
|---|---|---|---|---|
| FDBD02517 | benfluralin |
|
Herbicide | Herbicide |
| FDBD02518 | butralin |
|
Herbicide | Herbicide |
| FDBD02520 | dinitramine |
|
Herbicide | Herbicide |
| FDBD02522 | ethalfluralin |
|
Herbicide | Herbicide |
| FDBD02590 | bensulide |
|
Herbicide | Herbicide |
| FDBD02591 | bilanafos |
|
Herbicide | Herbicide |
| FDBD02592 | butamifos |
|
Herbicide | Herbicide |
| FDBD02723 | chlorazine |
|
Herbicide | Herbicide |
| FDBD02727 | ipazine |
|
Herbicide | Herbicide |
| FDBD02735 | trietazine |
|
Herbicide | Herbicide |
197 ,
20
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1i7c_ligand_1_2.mol2 | 1i7c | 1 | -5.82 | CC[NH3+] | 3 |
| 2ymd_ligand_1_1.mol2 | 2ymd | 1 | -5.82 | CC[NH3+] | 3 |
| 1qft_ligand_1_0.mol2 | 1qft | 1 | -5.81 | C([NH3+])C | 3 |
| 3e9i_ligand_1_0.mol2 | 3e9i | 1 | -5.81 | [NH3+]CC | 3 |
| 1a99_ligand_1_0.mol2 | 1a99 | 1 | -5.80 | [NH3+]CC | 3 |
| 2fs9_ligand_1_0.mol2 | 2fs9 | 1 | -5.80 | C([NH3+])C | 3 |
| 2vip_ligand_1_6.mol2 | 2vip | 1 | -5.80 | C([NH3+])C | 3 |
| 4b74_ligand_1_6.mol2 | 4b74 | 1 | -5.80 | C([NH3+])C | 3 |
1149 ,
115
