Identifier: MM132240
2D Structure
3D Structure
Source:
General | |
Identifier | MM132240 |
SMILES |
CC#CC(=O)C(C)(F)F
|
InChIKey |
YBSKBHXNDMMXBA-UHFFFAOYSA-N
|
MW [Da] |
132.11
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
MM231767
Similarity: 0.8667
Similarity to MM231767
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231793
Similarity: 0.8525
Similarity to MM231793
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9204 |
MW: | 146.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231768
Similarity: 0.8387
Similarity to MM231768
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more