Identifier: MM294556
2D Structure
3D Structure
Source:
General | |
Identifier | MM294556 |
SMILES |
CC(F)C(=O)C#CC=CF
|
InChIKey |
YOQPLTBLJQAZHW-UHFFFAOYSA-N
|
MW [Da] |
144.12
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163695
Similarity: 0.8462
Similarity to MM163695
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294554
Similarity: 0.7769
Similarity to MM294554
Tanimoto metric | 0.7769 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8745 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359196
Similarity: 0.7021
Similarity to MM359196
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.8253 |
Dice metric | 0.825 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+162 more