Identifier: MM91829
2D Structure
3D Structure
Source:
General | |
Identifier | MM91829 |
SMILES |
C=CC(=O)COC=CCO
|
InChIKey |
WTCHGYHFXBHWJJ-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167573
Similarity: 0.8605
Similarity to MM167573
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68594
Similarity: 0.75
Similarity to MM68594
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8571 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369991
Similarity: 0.7255
Similarity to MM369991
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8409 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+335 more