Identifier: MM255644
2D Structure
3D Structure
Source:
General | |
Identifier | MM255644 |
SMILES |
C=C(C)C=CC(=C)C(C)=O
|
InChIKey |
GYPLDKNNJDTAKY-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163437
Similarity: 0.8235
Similarity to MM163437
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293314
Similarity: 0.8113
Similarity to MM293314
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8958 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293376
Similarity: 0.8113
Similarity to MM293376
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8958 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more