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DocumentationIdentifier: MM430816
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM430816 |
| SMILES |
C=COC1CC1(CC)CC
|
| InChIKey |
FQDMIKJAHNROAG-UHFFFAOYSA-N
|
| MW [Da] |
140.23
Automatically obtained from RDkit software. |
| LogP |
2.73
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM176927
Similarity: 0.9139
Similarity to MM176927
| Tanimoto metric | 0.9139 |
|---|---|
| Cosine metric | 0.956 |
| Dice metric | 0.955 |
| MW: | 126.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.34 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM373686
Similarity: 0.807
Similarity to MM373686
| Tanimoto metric | 0.807 |
|---|---|
| Cosine metric | 0.8934 |
| Dice metric | 0.8932 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM375074
Similarity: 0.7766
Similarity to MM375074
| Tanimoto metric | 0.7766 |
|---|---|
| Cosine metric | 0.8783 |
| Dice metric | 0.8743 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.58 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+313 more
