Identifier: MM343041
2D Structure
3D Structure
Source:
General | |
Identifier | MM343041 |
SMILES |
C=CC(=CF)COC(C)=O
|
InChIKey |
QYQIIBPJWPMVGG-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
MM145322
Similarity: 0.75
Similarity to MM145322
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145117
Similarity: 0.7417
Similarity to MM145117
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.8612 |
Dice metric | 0.8517 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320628
Similarity: 0.6667
Similarity to MM320628
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8008 |
Dice metric | 0.8 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+33 more