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DocumentationIdentifier: MM264158
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM264158 |
| SMILES |
CCN1C(C)C1C(=O)CF
|
| InChIKey |
KKWJOFHYGWFJHO-UHFFFAOYSA-N
|
| MW [Da] |
145.18
Automatically obtained from RDkit software. |
| LogP |
0.62
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM264494
Similarity: 0.8627
Similarity to MM264494
| Tanimoto metric | 0.8627 |
|---|---|
| Cosine metric | 0.9288 |
| Dice metric | 0.9263 |
| MW: | 131.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.23 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM265754
Similarity: 0.7137
Similarity to MM265754
| Tanimoto metric | 0.7137 |
|---|---|
| Cosine metric | 0.8448 |
| Dice metric | 0.833 |
| MW: | 131.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.23 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM265298
Similarity: 0.6914
Similarity to MM265298
| Tanimoto metric | 0.6914 |
|---|---|
| Cosine metric | 0.8236 |
| Dice metric | 0.8176 |
| MW: | 145.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.62 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+86 more
