Identifier: MM228563
2D Structure
3D Structure
Source:
General | |
Identifier | MM228563 |
SMILES |
O=CC(F)(F)C#CC(F)F
|
InChIKey |
MLTPFLICINCJQJ-UHFFFAOYSA-N
|
MW [Da] |
154.06
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139092
Similarity: 0.9101
Similarity to MM139092
Tanimoto metric | 0.9101 |
---|---|
Cosine metric | 0.954 |
Dice metric | 0.9529 |
MW: | 136.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225235
Similarity: 0.7843
Similarity to MM225235
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8791 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103234
Similarity: 0.7528
Similarity to MM103234
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 118.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+236 more