Identifier: MM351079
2D Structure
3D Structure
Source:
General | |
Identifier | MM351079 |
SMILES |
C=CCCC(=C)C(C)C=O
|
InChIKey |
CUYRJLAUHTVOEA-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173226
Similarity: 0.8478
Similarity to MM173226
Tanimoto metric | 0.8478 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9176 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350741
Similarity: 0.7921
Similarity to MM350741
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.884 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351081
Similarity: 0.78
Similarity to MM351081
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8769 |
Dice metric | 0.8764 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more