Identifier: MM144798
2D Structure
3D Structure
Source:
General | |
Identifier | MM144798 |
SMILES |
C=C(CC)CCC(C)=O
|
InChIKey |
CCHYTSNOZNKRNH-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.32
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 | 0.9437 |
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Cosine metric | 0.9714 |
Dice metric | 0.971 |
MW: | 140.23 |
||||
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PI: | 3
Total passive interactions
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LogP: | 2.71 |
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AI: | 0
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Cosine metric | 0.9152 |
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Cosine metric | 0.9152 |
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LogP: | 2.71 |
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Total active interactions
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+412 more