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DocumentationIdentifier: MM52191
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM52191 |
| SMILES |
C=COC(C=O)C(C)O
|
| InChIKey |
NUTNPJWPRSOHED-UHFFFAOYSA-N
|
| MW [Da] |
130.14
Automatically obtained from RDkit software. |
| LogP |
0.09
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM50032
Similarity: 0.7658
Similarity to MM50032
| Tanimoto metric | 0.7658 |
|---|---|
| Cosine metric | 0.8675 |
| Dice metric | 0.8673 |
| MW: | 130.14 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.09 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM376556
Similarity: 0.7634
Similarity to MM376556
| Tanimoto metric | 0.7634 |
|---|---|
| Cosine metric | 0.8737 |
| Dice metric | 0.8658 |
| MW: | 146.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.93 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM406874
Similarity: 0.7561
Similarity to MM406874
| Tanimoto metric | 0.7561 |
|---|---|
| Cosine metric | 0.8635 |
| Dice metric | 0.8611 |
| MW: | 144.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.75 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+445 more
