Identifier: MM152536
2D Structure
3D Structure
Source:
General | |
Identifier | MM152536 |
SMILES |
CN(C)CCOCCN
|
InChIKey |
MIOZXHSALLZYTG-UHFFFAOYSA-N
|
MW [Da] |
132.21
Automatically obtained from RDkit software. |
LogP |
-0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74504
Similarity: 1
Similarity to MM74504
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105530
Similarity: 0.913
Similarity to MM105530
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212902
Similarity: 0.7826
Similarity to MM212902
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more