Identifier: MM146078
2D Structure
3D Structure
Source:
General | |
Identifier | MM146078 |
SMILES |
C#CC(F)C#CC(C)=O
|
InChIKey |
YAKUJWPABSKUTK-UHFFFAOYSA-N
|
MW [Da] |
124.11
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253033
Similarity: 0.9059
Similarity to MM253033
Tanimoto metric | 0.9059 |
---|---|
Cosine metric | 0.9518 |
Dice metric | 0.9506 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM323639
Similarity: 0.8556
Similarity to MM323639
Tanimoto metric | 0.8556 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28830
Similarity: 0.7792
Similarity to MM28830
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more