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DocumentationIdentifier: MM248466
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM248466 |
| SMILES |
C=C(CF)CC(F)=C(F)F
|
| InChIKey |
GTSLALUYRBZPQH-UHFFFAOYSA-N
|
| MW [Da] |
154.11
Automatically obtained from RDkit software. |
| LogP |
2.98
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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MM134417
Similarity: 0.7982
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| Tanimoto metric | 0.7982 |
|---|---|
| Cosine metric | 0.8934 |
| Dice metric | 0.8878 |
| MW: | 136.12 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 3.03 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM248589
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| Tanimoto metric | 0.6894 |
|---|---|
| Cosine metric | 0.8163 |
| Dice metric | 0.8161 |
| MW: | 154.11 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 3.33 |
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Total active interactions
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MM248463
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| Tanimoto metric | 0.6642 |
|---|---|
| Cosine metric | 0.7982 |
| Dice metric | 0.7982 |
| MW: | 150.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.42 |
||||
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| AI: | 0
Total active interactions
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