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DocumentationIdentifier: MM233540
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM233540 |
| SMILES |
O=CC(O)C(F)(F)C=CF
|
| InChIKey |
SMSRKPFRVGCUEV-UHFFFAOYSA-N
|
| MW [Da] |
154.09
Automatically obtained from RDkit software. |
| LogP |
0.66
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM137676
Similarity: 0.7806
Similarity to MM137676
| Tanimoto metric | 0.7806 |
|---|---|
| Cosine metric | 0.8835 |
| Dice metric | 0.8768 |
| MW: | 136.1 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.37 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM233539
Similarity: 0.6649
Similarity to MM233539
| Tanimoto metric | 0.6649 |
|---|---|
| Cosine metric | 0.7987 |
| Dice metric | 0.7987 |
| MW: | 150.12 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.76 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM270024
Similarity: 0.5867
Similarity to MM270024
| Tanimoto metric | 0.5867 |
|---|---|
| Cosine metric | 0.7396 |
| Dice metric | 0.7395 |
| MW: | 150.12 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.76 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+57 more
