Identifier: MM312228
2D Structure
3D Structure
Source:
General | |
Identifier | MM312228 |
SMILES |
C#CC(F)(C#CCC)C=O
|
InChIKey |
FRJZWDBDIITLCT-UHFFFAOYSA-N
|
MW [Da] |
138.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139804
Similarity: 0.8125
Similarity to MM139804
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241593
Similarity: 0.7731
Similarity to MM241593
Tanimoto metric | 0.7731 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.872 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139081
Similarity: 0.7589
Similarity to MM139081
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more