Identifier: MM98464
2D Structure
3D Structure
Source:
General | |
Identifier | MM98464 |
SMILES |
CCC(C)C(=O)O
|
InChIKey |
WLAMNBDJUVNPJU-UHFFFAOYSA-N
|
MW [Da] |
102.13
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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Tanimoto metric | 0.7797 |
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Cosine metric | 0.883 |
Dice metric | 0.8762 |
MW: | 116.16 |
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PI: | 5
Total passive interactions
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LogP: | 1.36 |
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AI: | 0
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Cosine metric | 0.8756 |
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Total passive interactions
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Cosine metric | 0.8756 |
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Total passive interactions
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LogP: | 0.09 |
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Total active interactions
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+429 more