Identifier: MM237378
2D Structure
3D Structure
Source:
General | |
Identifier | MM237378 |
SMILES |
CCN=CN(C)CC(C)F
|
InChIKey |
GAOZDTDEHDYRNU-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135729
Similarity: 0.8542
Similarity to MM135729
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264034
Similarity: 0.686
Similarity to MM264034
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8151 |
Dice metric | 0.8137 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157687
Similarity: 0.6771
Similarity to MM157687
Tanimoto metric | 0.6771 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8075 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more