Identifier: MM292066
2D Structure
3D Structure
Source:
General | |
Identifier | MM292066 |
SMILES |
C=CCC(=O)COCCC
|
InChIKey |
NRGPLEATCDAIHS-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
MM156387
Similarity: 0.9268
Similarity to MM156387
Tanimoto metric | 0.9268 |
---|---|
Cosine metric | 0.9627 |
Dice metric | 0.962 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250964
Similarity: 0.8
Similarity to MM250964
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8889 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292067
Similarity: 0.8
Similarity to MM292067
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8889 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more