Identifier: MM345394
2D Structure
3D Structure
Source:
General | |
Identifier | MM345394 |
SMILES |
CC(C1CN1)C(C)(C)CN
|
InChIKey |
VQXGSXACLOPWSB-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM219756
Similarity: 0.7914
Similarity to MM219756
Tanimoto metric | 0.7914 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM450721
Similarity: 0.7383
Similarity to MM450721
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8494 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152121
Similarity: 0.7194
Similarity to MM152121
Tanimoto metric | 0.7194 |
---|---|
Cosine metric | 0.8482 |
Dice metric | 0.8368 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+124 more