Identifier: MM24498
2D Structure
3D Structure
Source:
General | |
Identifier | MM24498 |
SMILES |
O=CC(F)CF
|
InChIKey |
KCPWYCKEQJPGEU-UHFFFAOYSA-N
|
MW [Da] |
94.06
Automatically obtained from RDkit software. |
LogP |
0.49
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 | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 112.05 |
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PI: | 3
Total passive interactions
|
LogP: | 0.79 |
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AI: | 0
Total active interactions
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MM98436
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Tanimoto metric | 0.6818 |
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Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 108.09 |
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PI: | 2
Total passive interactions
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LogP: | 0.88 |
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Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
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PI: | 3
Total passive interactions
|
LogP: | 0.54 |
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AI: | 0
Total active interactions
|
+99 more