Ac-ala-ala-oh
2D Structure
3D Structure
Source:
General | |
Identifier | MM467680 |
SMILES |
CC(=O)NC(C)C(=O)NC(C)C(=O)O
|
InChIKey |
MJZMSEWWBGCBFM-UHFFFAOYSA-N
|
MW [Da] |
202.21
Automatically obtained from RDkit software. |
LogP |
-0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
Ala-ala-ala
Similarity: 0.9163
Similarity to Ala-ala-ala
Tanimoto metric | 0.9163 |
---|---|
Cosine metric | 0.9573 |
Dice metric | 0.9563 |
MW: | 231.25 |
||||
---|---|---|---|---|---|
PI: | 0
Total passive interactions
|
LogP: | -1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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61370-50-1
Similarity: 0.887
Similarity to 61370-50-1
Tanimoto metric | 0.887 |
---|---|
Cosine metric | 0.9418 |
Dice metric | 0.9401 |
MW: | 174.2 |
||||
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PI: | 0
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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L-alanyl-l-alanine
Similarity: 0.787
Similarity to L-alanyl-l-alanine
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8871 |
Dice metric | 0.8808 |
MW: | 160.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+65 more