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DocumentationIdentifier: MM372863
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM372863 |
| SMILES |
CC(C=O)CC=COC=O
|
| InChIKey |
TUOZNLVXMABMJX-UHFFFAOYSA-N
|
| MW [Da] |
142.15
Automatically obtained from RDkit software. |
| LogP |
0.9
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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MM214995
Similarity: 0.7703
Similarity to MM214995
| Tanimoto metric | 0.7703 |
|---|---|
| Cosine metric | 0.8777 |
| Dice metric | 0.8702 |
| MW: | 128.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.65 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM372704
Similarity: 0.7529
Similarity to MM372704
| Tanimoto metric | 0.7529 |
|---|---|
| Cosine metric | 0.8591 |
| Dice metric | 0.8591 |
| MW: | 142.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.76 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM240490
Similarity: 0.7356
Similarity to MM240490
| Tanimoto metric | 0.7356 |
|---|---|
| Cosine metric | 0.8478 |
| Dice metric | 0.8477 |
| MW: | 142.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.76 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+515 more
