Identifier: MM66908
2D Structure
3D Structure
Source:
General | |
Identifier | MM66908 |
SMILES |
C=COC(C=O)CC(C)=O
|
InChIKey |
WEZYOAZLQDABDQ-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44499
Similarity: 0.7686
Similarity to MM44499
Tanimoto metric | 0.7686 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135288
Similarity: 0.7273
Similarity to MM135288
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329272
Similarity: 0.6327
Similarity to MM329272
Tanimoto metric | 0.6327 |
---|---|
Cosine metric | 0.775 |
Dice metric | 0.775 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+61 more