Identifier: MM79916
2D Structure
3D Structure
Source:
General | |
Identifier | MM79916 |
SMILES |
CCNCCOC(C)CN
|
InChIKey |
UHNDLESZHKMJRE-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402270
Similarity: 0.8056
Similarity to MM402270
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8923 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291204
Similarity: 0.8056
Similarity to MM291204
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8923 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257623
Similarity: 0.7838
Similarity to MM257623
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8788 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+453 more