Identifier: MM197002
2D Structure
3D Structure
Source:
General | |
Identifier | MM197002 |
SMILES |
C=CC(F)C(C=O)OC
|
InChIKey |
ULVHDPYJOPGGBK-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35439
Similarity: 0.7049
Similarity to MM35439
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.8396 |
Dice metric | 0.8269 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111585
Similarity: 0.6639
Similarity to MM111585
Tanimoto metric | 0.6639 |
---|---|
Cosine metric | 0.8148 |
Dice metric | 0.798 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02646
Similarity: 0.5705
Similarity to MM02646
Tanimoto metric | 0.5705 |
---|---|
Cosine metric | 0.7272 |
Dice metric | 0.7265 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more