Identifier: MM360288
2D Structure
3D Structure
Source:
General | |
Identifier | MM360288 |
SMILES |
C=CN(C)C(C)=NCCC
|
InChIKey |
SWBRBFJYRQNQCW-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175312
Similarity: 0.8288
Similarity to MM175312
Tanimoto metric | 0.8288 |
---|---|
Cosine metric | 0.9104 |
Dice metric | 0.9064 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159578
Similarity: 0.7297
Similarity to MM159578
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360415
Similarity: 0.7077
Similarity to MM360415
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8288 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more