Identifier: MM129910
2D Structure
3D Structure
Source:
General | |
Identifier | MM129910 |
SMILES |
CN(C)C(=O)C(F)(F)F
|
InChIKey |
WXBWKMLIVXELSF-UHFFFAOYSA-N
|
MW [Da] |
141.09
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34971
Similarity: 0.8
Similarity to MM34971
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 123.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132146
Similarity: 0.6176
Similarity to MM132146
Tanimoto metric | 0.6176 |
---|---|
Cosine metric | 0.764 |
Dice metric | 0.7636 |
MW: | 139.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27148
Similarity: 0.6125
Similarity to MM27148
Tanimoto metric | 0.6125 |
---|---|
Cosine metric | 0.7826 |
Dice metric | 0.7597 |
MW: | 109.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more