Identifier: MM39208
2D Structure
3D Structure
Source:
General | |
Identifier | MM39208 |
SMILES |
O=COCCOC=O
|
InChIKey |
IKCQWKJZLSDDSS-UHFFFAOYSA-N
|
MW [Da] |
118.09
Automatically obtained from RDkit software. |
LogP |
-0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM27847
Similarity: 0.9333
Similarity to MM27847
Tanimoto metric | 0.9333 |
---|---|
Cosine metric | 0.9661 |
Dice metric | 0.9655 |
MW: | 104.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25094
Similarity: 0.8
Similarity to MM25094
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 90.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23736
Similarity: 0.6
Similarity to MM23736
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7746 |
Dice metric | 0.75 |
MW: | 74.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more