Identifier: MM263663
2D Structure
3D Structure
Source:
General | |
Identifier | MM263663 |
SMILES |
C=CCC(=C)CC(=C)C#N
|
InChIKey |
PXFJHKVKXOQRNR-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142677
Similarity: 0.8659
Similarity to MM142677
Tanimoto metric | 0.8659 |
---|---|
Cosine metric | 0.9305 |
Dice metric | 0.9281 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263565
Similarity: 0.8222
Similarity to MM263565
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.9024 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246470
Similarity: 0.6762
Similarity to MM246470
Tanimoto metric | 0.6762 |
---|---|
Cosine metric | 0.8087 |
Dice metric | 0.8068 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more