Identifier: MM252708
2D Structure
3D Structure
Source:
General | |
Identifier | MM252708 |
SMILES |
CCCC(F)C#CC(C)=O
|
InChIKey |
OJDGSTMYFYQRRB-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146018
Similarity: 0.8495
Similarity to MM146018
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158340
Similarity: 0.7957
Similarity to MM158340
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8862 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252709
Similarity: 0.7431
Similarity to MM252709
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8526 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+554 more