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DocumentationIdentifier: MM244916
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM244916 |
| SMILES |
CC(F)C(O)CC(=O)CF
|
| InChIKey |
DGAYCVZPRIGEFV-UHFFFAOYSA-N
|
| MW [Da] |
152.14
Automatically obtained from RDkit software. |
| LogP |
0.63
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM40749
Similarity: 0.7984
Similarity to MM40749
| Tanimoto metric | 0.7984 |
|---|---|
| Cosine metric | 0.8936 |
| Dice metric | 0.8879 |
| MW: | 134.15 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.68 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM244915
Similarity: 0.7466
Similarity to MM244915
| Tanimoto metric | 0.7466 |
|---|---|
| Cosine metric | 0.855 |
| Dice metric | 0.8549 |
| MW: | 148.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.07 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM141947
Similarity: 0.6822
Similarity to MM141947
| Tanimoto metric | 0.6822 |
|---|---|
| Cosine metric | 0.8259 |
| Dice metric | 0.8111 |
| MW: | 138.11 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+210 more
