Identifier: MM15693
2D Structure
3D Structure
Source:
General | |
Identifier | MM15693 |
SMILES |
C#CC(C=O)C(F)C=O
|
InChIKey |
QELNTLRMICVGAA-UHFFFAOYSA-N
|
MW [Da] |
128.1
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116981
Similarity: 0.7634
Similarity to MM116981
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8659 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111669
Similarity: 0.7204
Similarity to MM111669
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8375 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197169
Similarity: 0.7064
Similarity to MM197169
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.828 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+133 more