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DocumentationIdentifier: MM254153
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM254153 |
| SMILES |
C=C(C)C(=O)C(O)C(=N)N
|
| InChIKey |
ZKVNDFHKBVSYCY-UHFFFAOYSA-N
|
| MW [Da] |
142.16
Automatically obtained from RDkit software. |
| LogP |
-0.57
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM160692
Similarity: 0.6847
Similarity to MM160692
| Tanimoto metric | 0.6847 |
|---|---|
| Cosine metric | 0.8275 |
| Dice metric | 0.8129 |
| MW: | 128.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.96 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM350530
Similarity: 0.5645
Similarity to MM350530
| Tanimoto metric | 0.5645 |
|---|---|
| Cosine metric | 0.7224 |
| Dice metric | 0.7216 |
| MW: | 142.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.91 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM234916
Similarity: 0.5126
Similarity to MM234916
| Tanimoto metric | 0.5126 |
|---|---|
| Cosine metric | 0.6781 |
| Dice metric | 0.6778 |
| MW: | 142.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.57 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+16 more
