Identifier: MM319966
2D Structure
3D Structure
Source:
General | |
Identifier | MM319966 |
SMILES |
N#CC(F)C(F)(C=O)CF
|
InChIKey |
JRVYWAFXPCZNHX-UHFFFAOYSA-N
|
MW [Da] |
151.09
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
MM320242
Similarity: 0.6298
Similarity to MM320242
Tanimoto metric | 0.6298 |
---|---|
Cosine metric | 0.7761 |
Dice metric | 0.7729 |
MW: | 147.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243741
Similarity: 0.5751
Similarity to MM243741
Tanimoto metric | 0.5751 |
---|---|
Cosine metric | 0.7315 |
Dice metric | 0.7303 |
MW: | 151.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320244
Similarity: 0.5665
Similarity to MM320244
Tanimoto metric | 0.5665 |
---|---|
Cosine metric | 0.7233 |
Dice metric | 0.7233 |
MW: | 144.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+39 more