Identifier: MM111452
2D Structure
3D Structure
Source:
General | |
Identifier | MM111452 |
SMILES |
C#CC(F)(C#C)C=O
|
InChIKey |
XYFYKPKHPAYLMP-UHFFFAOYSA-N
|
MW [Da] |
110.09
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25777
Similarity: 0.8065
Similarity to MM25777
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 100.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139804
Similarity: 0.6813
Similarity to MM139804
Tanimoto metric | 0.6813 |
---|---|
Cosine metric | 0.8254 |
Dice metric | 0.8105 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35299
Similarity: 0.6757
Similarity to MM35299
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8065 |
Dice metric | 0.8065 |
MW: | 114.08 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more