Identifier: MM264545
2D Structure
3D Structure
Source:
General | |
Identifier | MM264545 |
SMILES |
C=C(C=O)CC(=O)C=CF
|
InChIKey |
FQPINFQUZVRUNW-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM334429
Similarity: 0.7444
Similarity to MM334429
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8534 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264426
Similarity: 0.728
Similarity to MM264426
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8426 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265270
Similarity: 0.6772
Similarity to MM265270
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8079 |
Dice metric | 0.8075 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+49 more