Identifier: MM24289
2D Structure
3D Structure
Source:
General | |
Identifier | MM24289 |
SMILES |
CC(=O)C(C)F
|
InChIKey |
LJOQCXPELWJBRK-UHFFFAOYSA-N
|
MW [Da] |
90.1
Automatically obtained from RDkit software. |
LogP |
0.93
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 | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 104.08 |
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PI: | 3
Total passive interactions
|
LogP: | 0.11 |
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AI: | 0
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Cosine metric | 0.8597 |
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Cosine metric | 0.8597 |
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LogP: | 0.88 |
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+219 more