Identifier: MM130786
2D Structure
3D Structure
Source:
General | |
Identifier | MM130786 |
SMILES |
CC(=N)NC(C)(C)CN
|
InChIKey |
VZGVUPPRWNDWGL-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226772
Similarity: 0.8438
Similarity to MM226772
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221807
Similarity: 0.7864
Similarity to MM221807
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226773
Similarity: 0.7431
Similarity to MM226773
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more