Identifier: MM238966
2D Structure
3D Structure
Source:
General | |
Identifier | MM238966 |
SMILES |
C=CN(C=N)C(C)(C)CN
|
InChIKey |
UKEXZESWGADGBL-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137563
Similarity: 0.6723
Similarity to MM137563
Tanimoto metric | 0.6723 |
---|---|
Cosine metric | 0.8199 |
Dice metric | 0.804 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379294
Similarity: 0.6525
Similarity to MM379294
Tanimoto metric | 0.6525 |
---|---|
Cosine metric | 0.7899 |
Dice metric | 0.7897 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400646
Similarity: 0.5849
Similarity to MM400646
Tanimoto metric | 0.5849 |
---|---|
Cosine metric | 0.7392 |
Dice metric | 0.7381 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+156 more