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DocumentationIdentifier: MM261900
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM261900 |
| SMILES |
CNCC(O)CC(=O)NC
|
| InChIKey |
ZTGVAXZYTYVTAH-UHFFFAOYSA-N
|
| MW [Da] |
146.19
Automatically obtained from RDkit software. |
| LogP |
-1.3
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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MM141989
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| Tanimoto metric | 0.8818 |
|---|---|
| Cosine metric | 0.9391 |
| Dice metric | 0.9372 |
| MW: | 132.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -1.56 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.8273 |
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| Cosine metric | 0.9095 |
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -1.56 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM245655
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Similarity to MM245655
| Tanimoto metric | 0.7574 |
|---|---|
| Cosine metric | 0.8647 |
| Dice metric | 0.8619 |
| MW: | 146.15 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -2.03 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+465 more
