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DocumentationIdentifier: MM268726
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM268726 |
| SMILES |
CC(O)CN(C)C(=N)CO
|
| InChIKey |
BTLPWYWDIDZTQW-UHFFFAOYSA-N
|
| MW [Da] |
146.19
Automatically obtained from RDkit software. |
| LogP |
-0.73
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM245273
Similarity: 0.6887
Similarity to MM245273
| Tanimoto metric | 0.6887 |
|---|---|
| Cosine metric | 0.8158 |
| Dice metric | 0.8157 |
| MW: | 146.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM144638
Similarity: 0.672
Similarity to MM144638
| Tanimoto metric | 0.672 |
|---|---|
| Cosine metric | 0.8198 |
| Dice metric | 0.8038 |
| MW: | 132.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.07 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM349025
Similarity: 0.6571
Similarity to MM349025
| Tanimoto metric | 0.6571 |
|---|---|
| Cosine metric | 0.7955 |
| Dice metric | 0.7931 |
| MW: | 146.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+249 more
