Identifier: MM268331
2D Structure
3D Structure
Source:
General | |
Identifier | MM268331 |
SMILES |
CN(C)CC(N)C(N)CN
|
InChIKey |
XIZYCYACOXOWKZ-UHFFFAOYSA-N
|
MW [Da] |
146.24
Automatically obtained from RDkit software. |
LogP |
-1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133518
Similarity: 0.8621
Similarity to MM133518
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135092
Similarity: 0.7471
Similarity to MM135092
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144091
Similarity: 0.7011
Similarity to MM144091
Tanimoto metric | 0.7011 |
---|---|
Cosine metric | 0.8373 |
Dice metric | 0.8243 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+263 more