Identifier: MM175312
2D Structure
3D Structure
Source:
General | |
Identifier | MM175312 |
SMILES |
C=CN(C)C(C)=NCC
|
InChIKey |
JZBUCHZWXALFIZ-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360415
Similarity: 0.8288
Similarity to MM360415
Tanimoto metric | 0.8288 |
---|---|
Cosine metric | 0.9104 |
Dice metric | 0.9064 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360288
Similarity: 0.8288
Similarity to MM360288
Tanimoto metric | 0.8288 |
---|---|
Cosine metric | 0.9104 |
Dice metric | 0.9064 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112265
Similarity: 0.7609
Similarity to MM112265
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+629 more