Identifier: MM260471
2D Structure
3D Structure
Source:
General | |
Identifier | MM260471 |
SMILES |
O=CC(O)COC=C(F)F
|
InChIKey |
IJQIYAKENQVUJG-UHFFFAOYSA-N
|
MW [Da] |
152.1
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167289
Similarity: 0.8571
Similarity to MM167289
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133367
Similarity: 0.7582
Similarity to MM133367
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260434
Similarity: 0.6635
Similarity to MM260434
Tanimoto metric | 0.6635 |
---|---|
Cosine metric | 0.7988 |
Dice metric | 0.7977 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more