Identifier: MM272184
2D Structure
3D Structure
Source:
General | |
Identifier | MM272184 |
SMILES |
C#CC(CN(C)C)OCC
|
InChIKey |
BMOPYJIUEPFBFN-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54587
Similarity: 0.8131
Similarity to MM54587
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63885
Similarity: 0.7542
Similarity to MM63885
Tanimoto metric | 0.7542 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8599 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63884
Similarity: 0.6929
Similarity to MM63884
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8186 |
Dice metric | 0.8186 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+247 more