Identifier: MM351640
2D Structure
3D Structure
Source:
General | |
Identifier | MM351640 |
SMILES |
C#CCNC(=N)C(C)C#C
|
InChIKey |
MOZAWWUFVIASKJ-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173533
Similarity: 0.8679
Similarity to MM173533
Tanimoto metric | 0.8679 |
---|---|
Cosine metric | 0.9316 |
Dice metric | 0.9293 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351517
Similarity: 0.7797
Similarity to MM351517
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8762 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162574
Similarity: 0.7547
Similarity to MM162574
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8602 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more