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DocumentationIdentifier: MM242143
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM242143 |
| SMILES |
C=C(CCN)C(C)(O)CC
|
| InChIKey |
OKTRMHDPVSAACS-UHFFFAOYSA-N
|
| MW [Da] |
143.23
Automatically obtained from RDkit software. |
| LogP |
1.05
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM428806
Similarity: 0.7426
Similarity to MM428806
| Tanimoto metric | 0.7426 |
|---|---|
| Cosine metric | 0.8618 |
| Dice metric | 0.8523 |
| MW: | 128.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.11 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM78327
Similarity: 0.7226
Similarity to MM78327
| Tanimoto metric | 0.7226 |
|---|---|
| Cosine metric | 0.8391 |
| Dice metric | 0.839 |
| MW: | 143.23 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 1.05 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM132080
Similarity: 0.7206
Similarity to MM132080
| Tanimoto metric | 0.7206 |
|---|---|
| Cosine metric | 0.8489 |
| Dice metric | 0.8376 |
| MW: | 129.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.66 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+338 more
