Identifier: MM261086
2D Structure
3D Structure
Source:
General | |
Identifier | MM261086 |
SMILES |
N#CC(F)=CC#CC(=O)O
|
InChIKey |
GUGOZYVIKDCZCS-UHFFFAOYSA-N
|
MW [Da] |
139.09
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133445
Similarity: 0.7727
Similarity to MM133445
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171679
Similarity: 0.7364
Similarity to MM171679
Tanimoto metric | 0.7364 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8482 |
MW: | 125.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171694
Similarity: 0.7364
Similarity to MM171694
Tanimoto metric | 0.7364 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8482 |
MW: | 123.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more