Identifier: MM224176
2D Structure
3D Structure
Source:
General | |
Identifier | MM224176 |
SMILES |
CC(F)(F)CC(C=O)CF
|
InChIKey |
MOXLIESGUPPJCB-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.82
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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Similarity to MM149750
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8634 |
Dice metric | 0.8542 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM130062
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Tanimoto metric | 0.7182 |
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Cosine metric | 0.8475 |
Dice metric | 0.836 |
MW: | 136.14 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM274977
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Similarity to MM274977
Tanimoto metric | 0.6615 |
---|---|
Cosine metric | 0.7964 |
Dice metric | 0.7963 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more