Identifier: MM297204
2D Structure
3D Structure
Source:
General | |
Identifier | MM297204 |
SMILES |
CC(C)C(F)C(=O)CCF
|
InChIKey |
LCZOPDDYMBUDCG-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160364
Similarity: 0.7798
Similarity to MM160364
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8831 |
Dice metric | 0.8763 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172914
Similarity: 0.7706
Similarity to MM172914
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8705 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297297
Similarity: 0.6159
Similarity to MM297297
Tanimoto metric | 0.6159 |
---|---|
Cosine metric | 0.7625 |
Dice metric | 0.7623 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+262 more