Identifier: MM34420
2D Structure
3D Structure
Source:
General | |
Identifier | MM34420 |
SMILES |
CC(=O)C(F)CCF
|
InChIKey |
IGYSIDYFJDCKDL-UHFFFAOYSA-N
|
MW [Da] |
122.11
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133643
Similarity: 0.7619
Similarity to MM133643
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172346
Similarity: 0.7619
Similarity to MM172346
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111728
Similarity: 0.7568
Similarity to MM111728
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8615 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more