Identifier: MM225256
2D Structure
3D Structure
Source:
General | |
Identifier | MM225256 |
SMILES |
C#CC(F)C#CC(F)(F)F
|
InChIKey |
VCWMHWNOTURASS-UHFFFAOYSA-N
|
MW [Da] |
150.07
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145970
Similarity: 0.8378
Similarity to MM145970
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 132.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130519
Similarity: 0.8108
Similarity to MM130519
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 140.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220547
Similarity: 0.7143
Similarity to MM220547
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8333 |
MW: | 158.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more