Identifier: MM351232
2D Structure
3D Structure
Source:
General | |
Identifier | MM351232 |
SMILES |
C=CN(C)C(=N)C(C)CO
|
InChIKey |
WSVDIVYYJRDARC-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173092
Similarity: 0.7388
Similarity to MM173092
Tanimoto metric | 0.7388 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8498 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173306
Similarity: 0.7313
Similarity to MM173306
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8448 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160896
Similarity: 0.709
Similarity to MM160896
Tanimoto metric | 0.709 |
---|---|
Cosine metric | 0.842 |
Dice metric | 0.8297 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more