Identifier: MM257623
2D Structure
3D Structure
Source:
General | |
Identifier | MM257623 |
SMILES |
CC(CN)OCCN(C)C
|
InChIKey |
KVIQVLORHAXLQG-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
MM236484
Similarity: 0.8049
Similarity to MM236484
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8948 |
Dice metric | 0.8919 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79916
Similarity: 0.7838
Similarity to MM79916
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8788 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402270
Similarity: 0.7632
Similarity to MM402270
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8658 |
Dice metric | 0.8657 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+458 more