Identifier: MM87573
2D Structure
3D Structure
Source:
General | |
Identifier | MM87573 |
SMILES |
CN(C)C=NC(C)(C)CN
|
InChIKey |
HPTIYASHIFEHOJ-UHFFFAOYSA-N
|
MW [Da] |
143.23
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
MM145431
Similarity: 0.7805
Similarity to MM145431
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86704
Similarity: 0.7172
Similarity to MM86704
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8353 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130472
Similarity: 0.6585
Similarity to MM130472
Tanimoto metric | 0.6585 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.7941 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+142 more