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DocumentationIdentifier: MM231972
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM231972 |
| SMILES |
CC(C)(F)C(CO)NC=O
|
| InChIKey |
XVXZAOHLRPWDCY-UHFFFAOYSA-N
|
| MW [Da] |
149.17
Automatically obtained from RDkit software. |
| LogP |
-0.16
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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MM243658
Similarity: 0.6062
Similarity to MM243658
| Tanimoto metric | 0.6062 |
|---|---|
| Cosine metric | 0.7551 |
| Dice metric | 0.7548 |
| MW: | 149.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.16 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.5979 |
|---|---|
| Cosine metric | 0.7483 |
| Dice metric | 0.7483 |
| MW: | 153.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.25 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM376410
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| Tanimoto metric | 0.5825 |
|---|---|
| Cosine metric | 0.7363 |
| Dice metric | 0.7362 |
| MW: | 145.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.94 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+86 more
