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DocumentationIdentifier: MM203176
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM203176 |
| SMILES |
C=CCOC1(C=C)CC1
|
| InChIKey |
SBSKCGSMLZPGJK-UHFFFAOYSA-N
|
| MW [Da] |
124.18
Automatically obtained from RDkit software. |
| LogP |
1.91
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM341582
Similarity: 0.9068
Similarity to MM341582
| Tanimoto metric | 0.9068 |
|---|---|
| Cosine metric | 0.9522 |
| Dice metric | 0.9511 |
| MW: | 138.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.3 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM429886
Similarity: 0.8917
Similarity to MM429886
| Tanimoto metric | 0.8917 |
|---|---|
| Cosine metric | 0.9443 |
| Dice metric | 0.9427 |
| MW: | 138.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.3 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM429891
Similarity: 0.856
Similarity to MM429891
| Tanimoto metric | 0.856 |
|---|---|
| Cosine metric | 0.9252 |
| Dice metric | 0.9224 |
| MW: | 142.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.2 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+170 more
