Identifier: MM165736
2D Structure
3D Structure
Source:
General | |
Identifier | MM165736 |
SMILES |
O=COCCC(O)CF
|
InChIKey |
YXXMUDCMUJWOGI-UHFFFAOYSA-N
|
MW [Da] |
136.12
Automatically obtained from RDkit software. |
LogP |
-0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112562
Similarity: 0.75
Similarity to MM112562
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105550
Similarity: 0.6944
Similarity to MM105550
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125584
Similarity: 0.6667
Similarity to MM125584
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+517 more