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DocumentationIdentifier: MM276334
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM276334 |
| SMILES |
C=CC(C=C(F)F)=C(F)F
|
| InChIKey |
RHXHQRHJGIZYCT-UHFFFAOYSA-N
|
| MW [Da] |
152.09
Automatically obtained from RDkit software. |
| LogP |
3.1
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM150783
Similarity: 0.8701
Similarity to MM150783
| Tanimoto metric | 0.8701 |
|---|---|
| Cosine metric | 0.9328 |
| Dice metric | 0.9306 |
| MW: | 134.1 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.81 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM134441
Similarity: 0.7792
Similarity to MM134441
| Tanimoto metric | 0.7792 |
|---|---|
| Cosine metric | 0.8827 |
| Dice metric | 0.8759 |
| MW: | 140.08 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.94 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM104875
Similarity: 0.6753
Similarity to MM104875
| Tanimoto metric | 0.6753 |
|---|---|
| Cosine metric | 0.8218 |
| Dice metric | 0.8062 |
| MW: | 116.11 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.51 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+112 more
