Identifier: MM152144
2D Structure
3D Structure
Source:
General | |
Identifier | MM152144 |
SMILES |
CCC(C)(N)CN1CC1
|
InChIKey |
HVLWDCFBJNBTFH-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM346182
Similarity: 0.8898
Similarity to MM346182
Tanimoto metric | 0.8898 |
---|---|
Cosine metric | 0.9433 |
Dice metric | 0.9417 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346200
Similarity: 0.7793
Similarity to MM346200
Tanimoto metric | 0.7793 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.876 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346184
Similarity: 0.7687
Similarity to MM346184
Tanimoto metric | 0.7687 |
---|---|
Cosine metric | 0.8768 |
Dice metric | 0.8692 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more