Identifier: MM355179
2D Structure
3D Structure
Source:
General | |
Identifier | MM355179 |
SMILES |
C#CC(=O)C(F)=C(F)C=C
|
InChIKey |
ZEZDAHKUFFBNFF-UHFFFAOYSA-N
|
MW [Da] |
142.1
Automatically obtained from RDkit software. |
LogP |
1.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355181
Similarity: 0.6737
Similarity to MM355181
Tanimoto metric | 0.6737 |
---|---|
Cosine metric | 0.8063 |
Dice metric | 0.805 |
MW: | 144.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175679
Similarity: 0.6726
Similarity to MM175679
Tanimoto metric | 0.6726 |
---|---|
Cosine metric | 0.8201 |
Dice metric | 0.8043 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355195
Similarity: 0.6418
Similarity to MM355195
Tanimoto metric | 0.6418 |
---|---|
Cosine metric | 0.7819 |
Dice metric | 0.7818 |
MW: | 140.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more