Identifier: MM64525
2D Structure
3D Structure
Source:
General | |
Identifier | MM64525 |
SMILES |
C#CC(C#C)NC(C)=N
|
InChIKey |
GJSSGZQDOVYUKP-UHFFFAOYSA-N
|
MW [Da] |
120.16
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM330802
Similarity: 0.7629
Similarity to MM330802
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8655 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330804
Similarity: 0.7629
Similarity to MM330804
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8655 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331419
Similarity: 0.7475
Similarity to MM331419
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8555 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more