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DocumentationIdentifier: MM231916
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM231916 |
| SMILES |
CCC(CCF)C(C)(F)F
|
| InChIKey |
UPROPXKOBHORFL-UHFFFAOYSA-N
|
| MW [Da] |
154.18
Automatically obtained from RDkit software. |
| LogP |
3.03
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM274927
Similarity: 0.7216
Similarity to MM274927
| Tanimoto metric | 0.7216 |
|---|---|
| Cosine metric | 0.8391 |
| Dice metric | 0.8383 |
| MW: | 154.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.03 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM231919
Similarity: 0.7117
Similarity to MM231919
| Tanimoto metric | 0.7117 |
|---|---|
| Cosine metric | 0.8345 |
| Dice metric | 0.8316 |
| MW: | 158.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.59 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM179570
Similarity: 0.6897
Similarity to MM179570
| Tanimoto metric | 0.6897 |
|---|---|
| Cosine metric | 0.8305 |
| Dice metric | 0.8163 |
| MW: | 136.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+570 more
