Identifier: MM159144
2D Structure
3D Structure
Source:
General | |
Identifier | MM159144 |
SMILES |
C#CC=C(C)OC=CF
|
InChIKey |
FJBLRQRYAKUMKS-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253443
Similarity: 0.837
Similarity to MM253443
Tanimoto metric | 0.837 |
---|---|
Cosine metric | 0.9149 |
Dice metric | 0.9112 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107933
Similarity: 0.7662
Similarity to MM107933
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383603
Similarity: 0.7476
Similarity to MM383603
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+403 more