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DocumentationIdentifier: MM319698
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM319698 |
| SMILES |
O=CC(O)C(O)(CO)CO
|
| InChIKey |
AVGPOAXYRRIZMM-UHFFFAOYSA-N
|
| MW [Da] |
150.13
Automatically obtained from RDkit software. |
| LogP |
-2.74
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM137545
Similarity: 0.9196
Similarity to MM137545
| Tanimoto metric | 0.9196 |
|---|---|
| Cosine metric | 0.959 |
| Dice metric | 0.9581 |
| MW: | 134.13 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -1.71 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM139275
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| Tanimoto metric | 0.6875 |
|---|---|
| Cosine metric | 0.8292 |
| Dice metric | 0.8148 |
| MW: | 134.13 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -1.71 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM234588
Similarity: 0.6732
Similarity to MM234588
| Tanimoto metric | 0.6732 |
|---|---|
| Cosine metric | 0.811 |
| Dice metric | 0.8047 |
| MW: | 148.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.32 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+181 more
