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DocumentationIdentifier: MM334406
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM334406 |
| SMILES |
C=C(C=O)CC(C=O)=CC
|
| InChIKey |
XJQBMZGKKYQONB-UHFFFAOYSA-N
|
| MW [Da] |
138.17
Automatically obtained from RDkit software. |
| LogP |
1.28
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM334885
Similarity: 0.9271
Similarity to MM334885
| Tanimoto metric | 0.9271 |
|---|---|
| Cosine metric | 0.9622 |
| Dice metric | 0.9622 |
| MW: | 138.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.49 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM150496
Similarity: 0.9022
Similarity to MM150496
| Tanimoto metric | 0.9022 |
|---|---|
| Cosine metric | 0.9498 |
| Dice metric | 0.9486 |
| MW: | 124.18 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.1 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM143162
Similarity: 0.8696
Similarity to MM143162
| Tanimoto metric | 0.8696 |
|---|---|
| Cosine metric | 0.9325 |
| Dice metric | 0.9302 |
| MW: | 124.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.1 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+222 more
