Identifier: MM237747
2D Structure
3D Structure
Source:
General | |
Identifier | MM237747 |
SMILES |
CC(F)CC(=O)C#CCF
|
InChIKey |
HQGZKNHXFDEPFJ-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135930
Similarity: 0.875
Similarity to MM135930
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237746
Similarity: 0.8455
Similarity to MM237746
Tanimoto metric | 0.8455 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.9163 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237776
Similarity: 0.7583
Similarity to MM237776
Tanimoto metric | 0.7583 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8626 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more