Identifier: MM264584
2D Structure
3D Structure
Source:
General | |
Identifier | MM264584 |
SMILES |
C=C(C=O)OC(=O)C=CF
|
InChIKey |
AACKJTIEQKIEKH-UHFFFAOYSA-N
|
MW [Da] |
144.1
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
MM142842
Similarity: 0.784
Similarity to MM142842
Tanimoto metric | 0.784 |
---|---|
Cosine metric | 0.8854 |
Dice metric | 0.8789 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334492
Similarity: 0.7351
Similarity to MM334492
Tanimoto metric | 0.7351 |
---|---|
Cosine metric | 0.8482 |
Dice metric | 0.8473 |
MW: | 144.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264582
Similarity: 0.6849
Similarity to MM264582
Tanimoto metric | 0.6849 |
---|---|
Cosine metric | 0.8131 |
Dice metric | 0.813 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+192 more