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DocumentationIdentifier: MM453199
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM453199 |
| SMILES |
C#CC=CCC=COC=C
|
| InChIKey |
MZKOIGKFTZPNHE-UHFFFAOYSA-N
|
| MW [Da] |
134.18
Automatically obtained from RDkit software. |
| LogP |
2.24
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM214525
Similarity: 0.8871
Similarity to MM214525
| Tanimoto metric | 0.8871 |
|---|---|
| Cosine metric | 0.9419 |
| Dice metric | 0.9402 |
| MW: | 122.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM453171
Similarity: 0.7746
Similarity to MM453171
| Tanimoto metric | 0.7746 |
|---|---|
| Cosine metric | 0.8731 |
| Dice metric | 0.873 |
| MW: | 136.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.12 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM215336
Similarity: 0.7742
Similarity to MM215336
| Tanimoto metric | 0.7742 |
|---|---|
| Cosine metric | 0.8799 |
| Dice metric | 0.8727 |
| MW: | 124.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.63 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+337 more
