Identifier: MM28758
2D Structure
3D Structure
Source:
General | |
Identifier | MM28758 |
SMILES |
C#CC(C)(F)C(C)=O
|
InChIKey |
KJPBTYTXKVUNAL-UHFFFAOYSA-N
|
MW [Da] |
114.12
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15290
Similarity: 0.8365
Similarity to MM15290
Tanimoto metric | 0.8365 |
---|---|
Cosine metric | 0.9146 |
Dice metric | 0.911 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137983
Similarity: 0.7436
Similarity to MM137983
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132869
Similarity: 0.725
Similarity to MM132869
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+422 more