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DocumentationIdentifier: MM263575
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM263575 |
| SMILES |
C=CC(=O)CC(=O)CCC
|
| InChIKey |
AGDZBDXJVUEYTK-UHFFFAOYSA-N
|
| MW [Da] |
140.18
Automatically obtained from RDkit software. |
| LogP |
1.5
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM142689
Similarity: 0.8537
Similarity to MM142689
| Tanimoto metric | 0.8537 |
|---|---|
| Cosine metric | 0.9239 |
| Dice metric | 0.9211 |
| MW: | 126.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.11 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM246795
Similarity: 0.7451
Similarity to MM246795
| Tanimoto metric | 0.7451 |
|---|---|
| Cosine metric | 0.8566 |
| Dice metric | 0.8539 |
| MW: | 140.18 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.5 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM263296
Similarity: 0.7
Similarity to MM263296
| Tanimoto metric | 0.7 |
|---|---|
| Cosine metric | 0.8257 |
| Dice metric | 0.8235 |
| MW: | 140.18 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.5 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+75 more
