Sar-sar-oh
2D Structure
3D Structure
Source:
General | |
Identifier | MM467791 |
SMILES |
CNCC(=O)N(C)CC(=O)O
|
InChIKey |
ZAEAFACGXYFJRC-UHFFFAOYSA-N
|
MW [Da] |
160.17
Automatically obtained from RDkit software. |
LogP |
-1.25
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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Tanimoto metric | 0.8824 |
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Cosine metric | 0.9393 |
Dice metric | 0.9375 |
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
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Cosine metric | 0.8518 |
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Cosine metric | 0.8024 |
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MW: | 160.17 |
||||
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PI: | 0
Total passive interactions
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LogP: | -1.12 |
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AI: | 0
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+53 more