Identifier: MM112056
2D Structure
3D Structure
Source:
General | |
Identifier | MM112056 |
SMILES |
C#CC(F)C(=O)CC
|
InChIKey |
WEHBIQQSIQFZJM-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
MM173579
Similarity: 0.8427
Similarity to MM173579
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173528
Similarity: 0.7979
Similarity to MM173528
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160948
Similarity: 0.75
Similarity to MM160948
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more