Identifier: MM132238
2D Structure
3D Structure
Source:
General | |
Identifier | MM132238 |
SMILES |
CC#CC(=O)C(C)(C)F
|
InChIKey |
ODBGNRSAYSMJLI-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231763
Similarity: 0.8739
Similarity to MM231763
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9349 |
Dice metric | 0.9327 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231787
Similarity: 0.8525
Similarity to MM231787
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9204 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231764
Similarity: 0.8387
Similarity to MM231764
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more