Identifier: MM355831
2D Structure
3D Structure
Source:
General | |
Identifier | MM355831 |
SMILES |
C=CCCC(=O)COCC
|
InChIKey |
HBPDPJHNORFSCB-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156107
Similarity: 0.7889
Similarity to MM156107
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83277
Similarity: 0.7524
Similarity to MM83277
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8587 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278721
Similarity: 0.7404
Similarity to MM278721
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8508 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more