Identifier: MM291886
2D Structure
3D Structure
Source:
General | |
Identifier | MM291886 |
SMILES |
O=COCCC(=O)CCO
|
InChIKey |
GWQGFPFZGCSTTL-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48624
Similarity: 0.9178
Similarity to MM48624
Tanimoto metric | 0.9178 |
---|---|
Cosine metric | 0.958 |
Dice metric | 0.9571 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83156
Similarity: 0.7945
Similarity to MM83156
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291741
Similarity: 0.7317
Similarity to MM291741
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8454 |
Dice metric | 0.8451 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more