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DocumentationIdentifier: MM236713
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM236713 |
| SMILES |
C=C(CCCF)CC(F)F
|
| InChIKey |
ZTOWOGUUAODSPZ-UHFFFAOYSA-N
|
| MW [Da] |
152.16
Automatically obtained from RDkit software. |
| LogP |
2.95
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM135343
Similarity: 0.9155
Similarity to MM135343
| Tanimoto metric | 0.9155 |
|---|---|
| Cosine metric | 0.9568 |
| Dice metric | 0.9559 |
| MW: | 134.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM250862
Similarity: 0.8667
Similarity to MM250862
| Tanimoto metric | 0.8667 |
|---|---|
| Cosine metric | 0.9287 |
| Dice metric | 0.9286 |
| MW: | 152.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.95 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM236710
Similarity: 0.8462
Similarity to MM236710
| Tanimoto metric | 0.8462 |
|---|---|
| Cosine metric | 0.9168 |
| Dice metric | 0.9167 |
| MW: | 148.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.39 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+637 more
