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DocumentationIdentifier: MM244917
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM244917 |
| SMILES |
O=C(CO)CC(O)C(F)F
|
| InChIKey |
FKVFAJRAMHAJEM-UHFFFAOYSA-N
|
| MW [Da] |
154.11
Automatically obtained from RDkit software. |
| LogP |
-0.44
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM141946
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Similarity to MM141946
| Tanimoto metric | 0.7881 |
|---|---|
| Cosine metric | 0.8878 |
| Dice metric | 0.8815 |
| MW: | 136.12 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -0.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM32925
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| Tanimoto metric | 0.5847 |
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| Cosine metric | 0.7647 |
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| MW: | 120.12 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.3 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM224821
Similarity: 0.5615
Similarity to MM224821
| Tanimoto metric | 0.5615 |
|---|---|
| Cosine metric | 0.7289 |
| Dice metric | 0.7192 |
| MW: | 156.1 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.89 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+225 more
