Common name
prop-1-ene
IUPAC name
prop-1-ene
SMILES
CC=C
Common name
prop-1-ene
IUPAC name
prop-1-ene
SMILES
CC=C
INCHI
InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
FORMULA
C3H6
Common name
prop-1-ene
IUPAC name
prop-1-ene
Molecular weight
42.080
clogP
0.442
clogS
-0.470
Frequency
0.0299
HBond Acceptor
0
HBond Donor
0
Total PolarSurface Area
0
Number of Rings
0
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD01849 | d-limonene |
|
Insecticide | Insecticide |
| FDBD01854 | cinerins |
|
Insecticide | Insecticide |
| FDBD01855 | cinerin I |
|
Insecticide | Insecticide |
| FDBD01856 | cinerin II |
|
Insecticide | Insecticide |
| FDBD01857 | jasmolin I |
|
Insecticide | Insecticide |
| FDBD01858 | jasmolin II |
|
Insecticide | Insecticide |
| FDBD01862 | rotenone |
|
Insecticide | Insecticide |
| FDBD01890 | allyxycarb |
|
Insecticide | Insecticide |
| FDBD01962 | copper oleate |
|
Insecticide | Insecticide |
| FDBD01992 | juvenile hormone I |
|
Insecticide | Insecticide |
87 ,
9
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 3dzt_ligand_1_8.mol2 | 3dzt | 1 | -5.96 | C(=C)C | 3 |
| 2a2g_ligand_frag_1.mol2 | 2a2g | 1 | -5.91 | C(=C)C | 3 |
| 3dzt_ligand_1_9.mol2 | 3dzt | 1 | -5.91 | C=CC | 3 |
| 1o6h_ligand_1_0.mol2 | 1o6h | 1 | -5.89 | C=CC | 3 |
205 ,
21
