69875-15-6
2D Structure
3D Structure
Source:
General | |
Identifier | MM467670 |
SMILES |
CC(N)C(=O)N(C)CC(=O)O
|
InChIKey |
ZDRWFRSNOABMAL-UHFFFAOYSA-N
|
MW [Da] |
160.17
Automatically obtained from RDkit software. |
LogP |
-1.12
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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2-[(2-aminoacetyl)-methylamino]acetic acid
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Similarity to 2-[(2-aminoacetyl)-methylamino]acetic acid
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 146.15 |
||||
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PI: | 2
Total passive interactions
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LogP: | -1.51 |
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AI: | 2
Total active interactions
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Ala-gly
Similarity: 0.6919
Similarity to Ala-gly
Tanimoto metric | 0.6919 |
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Cosine metric | 0.8318 |
Dice metric | 0.8179 |
MW: | 146.15 |
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---|---|---|---|---|---|
PI: | 0
Total passive interactions
|
LogP: | -1.47 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
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Sar-sar-oh
Similarity: 0.665
Similarity to Sar-sar-oh
Tanimoto metric | 0.665 |
---|---|
Cosine metric | 0.8024 |
Dice metric | 0.7988 |
MW: | 160.17 |
||||
---|---|---|---|---|---|
PI: | 0
Total passive interactions
|
LogP: | -1.25 |
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AI: | 0
Total active interactions
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+54 more