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DocumentationIdentifier: MM262406
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM262406 |
| SMILES |
O=C(CCO)CC(O)CO
|
| InChIKey |
RTESPEIDNJCLBG-UHFFFAOYSA-N
|
| MW [Da] |
148.16
Automatically obtained from RDkit software. |
| LogP |
-1.32
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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MM141944
Similarity: 0.9176
Similarity to MM141944
| Tanimoto metric | 0.9176 |
|---|---|
| Cosine metric | 0.9579 |
| Dice metric | 0.9571 |
| MW: | 132.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -0.29 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.7882 |
|---|---|
| Cosine metric | 0.8878 |
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| MW: | 132.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -0.29 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM236715
Similarity: 0.7204
Similarity to MM236715
| Tanimoto metric | 0.7204 |
|---|---|
| Cosine metric | 0.8391 |
| Dice metric | 0.8375 |
| MW: | 146.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.1 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+363 more
