Identifier: MM66468
2D Structure
3D Structure
Source:
General | |
Identifier | MM66468 |
SMILES |
CCN(C)C(CN)COC
|
InChIKey |
HSYTVPFSKVVZAD-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196852
Similarity: 0.7456
Similarity to MM196852
Tanimoto metric | 0.7456 |
---|---|
Cosine metric | 0.8635 |
Dice metric | 0.8543 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171897
Similarity: 0.6842
Similarity to MM171897
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406535
Similarity: 0.6667
Similarity to MM406535
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8015 |
Dice metric | 0.8 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more