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DocumentationIdentifier: MM108885
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM108885 |
| SMILES |
C=C(F)C(F)=CCF
|
| InChIKey |
OOSKJEKVSCCVCU-UHFFFAOYSA-N
|
| MW [Da] |
122.09
Automatically obtained from RDkit software. |
| LogP |
2.29
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM105014
Similarity: 0.7429
Similarity to MM105014
| Tanimoto metric | 0.7429 |
|---|---|
| Cosine metric | 0.8526 |
| Dice metric | 0.8525 |
| MW: | 122.09 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.29 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM98663
Similarity: 0.7333
Similarity to MM98663
| Tanimoto metric | 0.7333 |
|---|---|
| Cosine metric | 0.8563 |
| Dice metric | 0.8462 |
| MW: | 104.1 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.34 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM98363
Similarity: 0.6667
Similarity to MM98363
| Tanimoto metric | 0.6667 |
|---|---|
| Cosine metric | 0.8165 |
| Dice metric | 0.8 |
| MW: | 104.1 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+493 more
