Identifier: MM231763
2D Structure
3D Structure
Source:
General | |
Identifier | MM231763 |
SMILES |
CCC#CC(=O)C(C)(C)F
|
InChIKey |
OACFJTLIRPRUDC-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.72
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: 0.8739
Similarity to MM132238
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9349 |
Dice metric | 0.9327 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231764
Similarity: 0.8
Similarity to MM231764
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.8889 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231787
Similarity: 0.7852
Similarity to MM231787
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8797 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+226 more