Identifier: MM139966
2D Structure
3D Structure
Source:
General | |
Identifier | MM139966 |
SMILES |
C#CC(F)(C#C)C(F)F
|
InChIKey |
MYADFYKJEPIFOU-UHFFFAOYSA-N
|
MW [Da] |
132.08
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM229873
Similarity: 0.8182
Similarity to MM229873
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 150.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111448
Similarity: 0.716
Similarity to MM111448
Tanimoto metric | 0.716 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8345 |
MW: | 114.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229872
Similarity: 0.6378
Similarity to MM229872
Tanimoto metric | 0.6378 |
---|---|
Cosine metric | 0.7986 |
Dice metric | 0.7788 |
MW: | 146.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more