Identifier: MM241581
2D Structure
3D Structure
Source:
General | |
Identifier | MM241581 |
SMILES |
O=CCC#CC(F)(F)C=O
|
InChIKey |
ARQZHAPIHAPWJZ-UHFFFAOYSA-N
|
MW [Da] |
146.09
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139089
Similarity: 0.9101
Similarity to MM139089
Tanimoto metric | 0.9101 |
---|---|
Cosine metric | 0.954 |
Dice metric | 0.9529 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131927
Similarity: 0.7865
Similarity to MM131927
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241540
Similarity: 0.7864
Similarity to MM241540
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8804 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more