Identifier: MM223133
2D Structure
3D Structure
Source:
General | |
Identifier | MM223133 |
SMILES |
CC(=O)CC(C)CN(C)C
|
InChIKey |
PVKRIOIMFDAWEK-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52031
Similarity: 0.6667
Similarity to MM52031
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261861
Similarity: 0.6364
Similarity to MM261861
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7792 |
Dice metric | 0.7778 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93287
Similarity: 0.626
Similarity to MM93287
Tanimoto metric | 0.626 |
---|---|
Cosine metric | 0.7719 |
Dice metric | 0.77 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more