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DocumentationIdentifier: MM236716
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM236716 |
| SMILES |
CCCCC(=O)CC(F)F
|
| InChIKey |
ZTQSKANJSYWREV-UHFFFAOYSA-N
|
| MW [Da] |
150.17
Automatically obtained from RDkit software. |
| LogP |
2.4
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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MM236718
Similarity: 0.8101
Similarity to MM236718
| Tanimoto metric | 0.8101 |
|---|---|
| Cosine metric | 0.8953 |
| Dice metric | 0.8951 |
| MW: | 154.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.96 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM258077
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| Tanimoto metric | 0.7595 |
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| Cosine metric | 0.8644 |
| Dice metric | 0.8633 |
| MW: | 150.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.4 |
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Total active interactions
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MM236783
Similarity: 0.6882
Similarity to MM236783
| Tanimoto metric | 0.6882 |
|---|---|
| Cosine metric | 0.8173 |
| Dice metric | 0.8153 |
| MW: | 147.12 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.51 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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