Identifier: MM333809
2D Structure
3D Structure
Source:
General | |
Identifier | MM333809 |
SMILES |
C=CC(=O)CC(=CF)OC
|
InChIKey |
DCNAQIWXCTUHLS-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150392
Similarity: 0.7852
Similarity to MM150392
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8797 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264443
Similarity: 0.7365
Similarity to MM264443
Tanimoto metric | 0.7365 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8482 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142707
Similarity: 0.7037
Similarity to MM142707
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+75 more