Identifier: MM270024
2D Structure
3D Structure
Source:
General | |
Identifier | MM270024 |
SMILES |
CC(F)=CC(F)C(O)C=O
|
InChIKey |
FLIMCEVXMMFMSP-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355469
Similarity: 0.6706
Similarity to MM355469
Tanimoto metric | 0.6706 |
---|---|
Cosine metric | 0.8067 |
Dice metric | 0.8028 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266432
Similarity: 0.5977
Similarity to MM266432
Tanimoto metric | 0.5977 |
---|---|
Cosine metric | 0.7539 |
Dice metric | 0.7482 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136183
Similarity: 0.5962
Similarity to MM136183
Tanimoto metric | 0.5962 |
---|---|
Cosine metric | 0.7721 |
Dice metric | 0.747 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+132 more