Identifier: MM350843
2D Structure
3D Structure
Source:
General | |
Identifier | MM350843 |
SMILES |
C=C(C#N)C(C)C(=C)C#N
|
InChIKey |
ACDVMQAXZJRWTK-UHFFFAOYSA-N
|
MW [Da] |
132.17
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160670
Similarity: 0.9362
Similarity to MM160670
Tanimoto metric | 0.9362 |
---|---|
Cosine metric | 0.9676 |
Dice metric | 0.967 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378650
Similarity: 0.8462
Similarity to MM378650
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9169 |
Dice metric | 0.9167 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389950
Similarity: 0.8148
Similarity to MM389950
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.898 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more