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DocumentationIdentifier: MM68410
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM68410 |
| SMILES |
C=CCOCOCC(C)=O
|
| InChIKey |
HRGQTHVXGUKVPL-UHFFFAOYSA-N
|
| MW [Da] |
144.17
Automatically obtained from RDkit software. |
| LogP |
0.75
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM44965
Similarity: 0.8143
Similarity to MM44965
| Tanimoto metric | 0.8143 |
|---|---|
| Cosine metric | 0.9024 |
| Dice metric | 0.8976 |
| MW: | 132.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.59 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM68409
Similarity: 0.7595
Similarity to MM68409
| Tanimoto metric | 0.7595 |
|---|---|
| Cosine metric | 0.8633 |
| Dice metric | 0.8633 |
| MW: | 144.17 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.75 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM68411
Similarity: 0.7073
Similarity to MM68411
| Tanimoto metric | 0.7073 |
|---|---|
| Cosine metric | 0.8286 |
| Dice metric | 0.8286 |
| MW: | 143.14 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.09 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+330 more
