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DocumentationIdentifier: MM223080
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM223080 |
| SMILES |
CC(F)CC(F)CC(C)F
|
| InChIKey |
OALBCBPFFGEDHQ-UHFFFAOYSA-N
|
| MW [Da] |
154.18
Automatically obtained from RDkit software. |
| LogP |
2.82
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM261213
Similarity: 0.9492
Similarity to MM261213
| Tanimoto metric | 0.9492 |
|---|---|
| Cosine metric | 0.9739 |
| Dice metric | 0.9739 |
| MW: | 154.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.82 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM135072
Similarity: 0.9123
Similarity to MM135072
| Tanimoto metric | 0.9123 |
|---|---|
| Cosine metric | 0.9551 |
| Dice metric | 0.9541 |
| MW: | 140.15 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.43 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM261211
Similarity: 0.8644
Similarity to MM261211
| Tanimoto metric | 0.8644 |
|---|---|
| Cosine metric | 0.9279 |
| Dice metric | 0.9273 |
| MW: | 150.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.26 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+485 more
