Identifier: MM15615
2D Structure
3D Structure
Source:
General | |
Identifier | MM15615 |
SMILES |
C#CC(=O)C#CC(F)C=O
|
InChIKey |
ZMZJEQRBZRFEAT-UHFFFAOYSA-N
|
MW [Da] |
138.1
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM02285
Similarity: 0.8039
Similarity to MM02285
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8913 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146140
Similarity: 0.7647
Similarity to MM146140
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253042
Similarity: 0.7091
Similarity to MM253042
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8328 |
Dice metric | 0.8298 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+39 more