Identifier: MM139171
2D Structure
3D Structure
Source:
General | |
Identifier | MM139171 |
SMILES |
CC(CN)(CN)CCN
|
InChIKey |
APELZZAUYKIHAF-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
-0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312335
Similarity: 0.9259
Similarity to MM312335
Tanimoto metric | 0.9259 |
---|---|
Cosine metric | 0.9623 |
Dice metric | 0.9615 |
MW: | 146.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319425
Similarity: 0.8065
Similarity to MM319425
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78275
Similarity: 0.8
Similarity to MM78275
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more