Identifier: MM242691
2D Structure
3D Structure
Source:
General | |
Identifier | MM242691 |
SMILES |
CC#CC(=O)C(C)(F)CF
|
InChIKey |
DACLYMIGQRNPHJ-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132238
Similarity: 0.6797
Similarity to MM132238
Tanimoto metric | 0.6797 |
---|---|
Cosine metric | 0.8245 |
Dice metric | 0.8093 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174678
Similarity: 0.6797
Similarity to MM174678
Tanimoto metric | 0.6797 |
---|---|
Cosine metric | 0.8245 |
Dice metric | 0.8093 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231763
Similarity: 0.6687
Similarity to MM231763
Tanimoto metric | 0.6687 |
---|---|
Cosine metric | 0.8078 |
Dice metric | 0.8015 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more