Identifier: MM106499
2D Structure
3D Structure
Source:
General | |
Identifier | MM106499 |
SMILES |
CC(=O)C#CC=CF
|
InChIKey |
TWVXPZSSFOXDLB-UHFFFAOYSA-N
|
MW [Da] |
112.1
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170843
Similarity: 0.8056
Similarity to MM170843
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133439
Similarity: 0.8056
Similarity to MM133439
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 130.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170833
Similarity: 0.7733
Similarity to MM170833
Tanimoto metric | 0.7733 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.8722 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more