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DocumentationIdentifier: MM67996
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM67996 |
| SMILES |
CCN(CC(=O)O)C(C)=O
|
| InChIKey |
ZWGZDKQORRWCGT-UHFFFAOYSA-N
|
| MW [Da] |
145.16
Automatically obtained from RDkit software. |
| LogP |
-0.06
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM300575
Similarity: 0.7565
Similarity to MM300575
| Tanimoto metric | 0.7565 |
|---|---|
| Cosine metric | 0.8698 |
| Dice metric | 0.8614 |
| MW: | 131.13 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -0.45 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
2-[(2-aminoacetyl)-methylamino]acetic acid
Similarity: 0.7123
Similarity to 2-[(2-aminoacetyl)-methylamino]acetic acid
| Tanimoto metric | 0.7123 |
|---|---|
| Cosine metric | 0.8347 |
| Dice metric | 0.832 |
| MW: | 146.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.51 |
||||
|---|---|---|---|---|---|
| AI: | 2
Total active interactions
|
MM316097
Similarity: 0.7016
Similarity to MM316097
| Tanimoto metric | 0.7016 |
|---|---|
| Cosine metric | 0.828 |
| Dice metric | 0.8246 |
| MW: | 147.13 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -1.48 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+201 more
