Identifier: MM334619
2D Structure
3D Structure
Source:
General | |
Identifier | MM334619 |
SMILES |
C#CC(=CF)NC(=O)C=C
|
InChIKey |
SDLGIRXRXOORHE-UHFFFAOYSA-N
|
MW [Da] |
139.13
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150589
Similarity: 0.7698
Similarity to MM150589
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.8699 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142855
Similarity: 0.7266
Similarity to MM142855
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143183
Similarity: 0.7266
Similarity to MM143183
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+43 more