Identifier: MM66926
2D Structure
3D Structure
Source:
General | |
Identifier | MM66926 |
SMILES |
CC(=CCN)C(=O)N(C)C
|
InChIKey |
ILMWFVOQYVXGNZ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254340
Similarity: 0.7483
Similarity to MM254340
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.856 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66508
Similarity: 0.741
Similarity to MM66508
Tanimoto metric | 0.741 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.8512 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300795
Similarity: 0.7013
Similarity to MM300795
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8245 |
Dice metric | 0.8244 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+417 more