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DocumentationIdentifier: MM358434
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM358434 |
| SMILES |
C=COCC(O)C#CCC
|
| InChIKey |
LPCVNPYNFHEQLR-UHFFFAOYSA-N
|
| MW [Da] |
140.18
Automatically obtained from RDkit software. |
| LogP |
0.92
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM157519
Similarity: 0.8953
Similarity to MM157519
| Tanimoto metric | 0.8953 |
|---|---|
| Cosine metric | 0.9462 |
| Dice metric | 0.9448 |
| MW: | 126.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.53 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM158317
Similarity: 0.814
Similarity to MM158317
| Tanimoto metric | 0.814 |
|---|---|
| Cosine metric | 0.9022 |
| Dice metric | 0.8974 |
| MW: | 128.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.41 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM358435
Similarity: 0.8021
Similarity to MM358435
| Tanimoto metric | 0.8021 |
|---|---|
| Cosine metric | 0.8902 |
| Dice metric | 0.8902 |
| MW: | 142.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.5 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+655 more
