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DocumentationIdentifier: MM234036
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM234036 |
| SMILES |
CNCC(C)(C)OC=CF
|
| InChIKey |
STFGHAZTCSSSAG-UHFFFAOYSA-N
|
| MW [Da] |
147.19
Automatically obtained from RDkit software. |
| LogP |
1.44
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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MM156728
Similarity: 0.7723
Similarity to MM156728
| Tanimoto metric | 0.7723 |
|---|---|
| Cosine metric | 0.8788 |
| Dice metric | 0.8715 |
| MW: | 133.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.05 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM138605
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| Tanimoto metric | 0.7426 |
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| Cosine metric | 0.8617 |
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| MW: | 133.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.18 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM221816
Similarity: 0.6288
Similarity to MM221816
| Tanimoto metric | 0.6288 |
|---|---|
| Cosine metric | 0.7735 |
| Dice metric | 0.7721 |
| MW: | 143.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.53 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+431 more
