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DocumentationH-ser-ala-oh
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM467756 |
| SMILES |
CC(NC(=O)C(N)CO)C(=O)O
|
| InChIKey |
SSJMZMUVNKEENT-UHFFFAOYSA-N
|
| MW [Da] |
176.17
Automatically obtained from RDkit software. |
| LogP |
-2.1
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
H-ser-ser-oh
Similarity: 0.9071
Similarity to H-ser-ser-oh
| Tanimoto metric | 0.9071 |
|---|---|
| Cosine metric | 0.9524 |
| Dice metric | 0.9513 |
| MW: | 192.17 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | -3.13 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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L-alanyl-l-alanine
Similarity: 0.8829
Similarity to L-alanyl-l-alanine
| Tanimoto metric | 0.8829 |
|---|---|
| Cosine metric | 0.9396 |
| Dice metric | 0.9378 |
| MW: | 160.17 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | -1.08 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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H-ala-ser-oh
Similarity: 0.8142
Similarity to H-ala-ser-oh
| Tanimoto metric | 0.8142 |
|---|---|
| Cosine metric | 0.8976 |
| Dice metric | 0.8976 |
| MW: | 176.17 |
||||
|---|---|---|---|---|---|
| PI: | 0
Total passive interactions
|
| LogP: | -2.1 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+80 more
