Identifier: MM276206
2D Structure
3D Structure
Source:
General | |
Identifier | MM276206 |
SMILES |
CC(C)=C(CF)CN(C)C
|
InChIKey |
AROOAGUFQPJNGQ-UHFFFAOYSA-N
|
MW [Da] |
145.22
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150268
Similarity: 0.84
Similarity to MM150268
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180833
Similarity: 0.82
Similarity to MM180833
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9011 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62346
Similarity: 0.7727
Similarity to MM62346
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.8718 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+624 more