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DocumentationIdentifier: MM258105
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM258105 |
| SMILES |
CCC(=O)COCC(F)F
|
| InChIKey |
ZMFZGVHTOSGOSZ-UHFFFAOYSA-N
|
| MW [Da] |
152.14
Automatically obtained from RDkit software. |
| LogP |
1.25
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM258103
Similarity: 0.7184
Similarity to MM258103
| Tanimoto metric | 0.7184 |
|---|---|
| Cosine metric | 0.8363 |
| Dice metric | 0.8362 |
| MW: | 148.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.34 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM15876
Similarity: 0.6789
Similarity to MM15876
| Tanimoto metric | 0.6789 |
|---|---|
| Cosine metric | 0.8097 |
| Dice metric | 0.8087 |
| MW: | 144.15 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.56 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM220902
Similarity: 0.6574
Similarity to MM220902
| Tanimoto metric | 0.6574 |
|---|---|
| Cosine metric | 0.7936 |
| Dice metric | 0.7933 |
| MW: | 152.14 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+246 more
