Identifier: MM139089
2D Structure
3D Structure
Source:
General | |
Identifier | MM139089 |
SMILES |
CCC#CC(F)(F)C=O
|
InChIKey |
IHGZMVJBVNRSLF-UHFFFAOYSA-N
|
MW [Da] |
132.11
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM241581
Similarity: 0.9101
Similarity to MM241581
Tanimoto metric | 0.9101 |
---|---|
Cosine metric | 0.954 |
Dice metric | 0.9529 |
MW: | 146.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241596
Similarity: 0.8526
Similarity to MM241596
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241540
Similarity: 0.8526
Similarity to MM241540
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+304 more