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DocumentationIdentifier: MM248464
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM248464 |
| SMILES |
C=C(CN)CC(F)=C(F)F
|
| InChIKey |
AWYBAPVEYNRZGP-UHFFFAOYSA-N
|
| MW [Da] |
151.13
Automatically obtained from RDkit software. |
| LogP |
1.97
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM143061
Similarity: 0.7967
Similarity to MM143061
| Tanimoto metric | 0.7967 |
|---|---|
| Cosine metric | 0.8926 |
| Dice metric | 0.8869 |
| MW: | 133.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.67 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM134417
Similarity: 0.7398
Similarity to MM134417
| Tanimoto metric | 0.7398 |
|---|---|
| Cosine metric | 0.8601 |
| Dice metric | 0.8505 |
| MW: | 136.12 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 3.03 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM334673
Similarity: 0.6577
Similarity to MM334673
| Tanimoto metric | 0.6577 |
|---|---|
| Cosine metric | 0.7935 |
| Dice metric | 0.7935 |
| MW: | 151.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.97 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+270 more
