Identifier: MM237746
2D Structure
3D Structure
Source:
General | |
Identifier | MM237746 |
SMILES |
CCC#CC(=O)CC(C)F
|
InChIKey |
BGEQYTOZPNTBLL-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
MM135930
Similarity: 0.9192
Similarity to MM135930
Tanimoto metric | 0.9192 |
---|---|
Cosine metric | 0.9587 |
Dice metric | 0.9579 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237747
Similarity: 0.8455
Similarity to MM237747
Tanimoto metric | 0.8455 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.9163 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237776
Similarity: 0.7913
Similarity to MM237776
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8835 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more