Identifier: MM325235
2D Structure
3D Structure
Source:
General | |
Identifier | MM325235 |
SMILES |
C=C(CC)CC=C(C)C#N
|
InChIKey |
WXGFRDSXDXHAQI-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146676
Similarity: 0.8095
Similarity to MM146676
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168616
Similarity: 0.7381
Similarity to MM168616
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325640
Similarity: 0.7292
Similarity to MM325640
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8434 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+438 more