Identifier: MM364902
2D Structure
3D Structure
Source:
General | |
Identifier | MM364902 |
SMILES |
O=C(CO)OCOCCO
|
InChIKey |
LTBGFEBLAMDXAV-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
-1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48611
Similarity: 0.9706
Similarity to MM48611
Tanimoto metric | 0.9706 |
---|---|
Cosine metric | 0.9852 |
Dice metric | 0.9851 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258559
Similarity: 0.9444
Similarity to MM258559
Tanimoto metric | 0.9444 |
---|---|
Cosine metric | 0.9718 |
Dice metric | 0.9714 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365347
Similarity: 0.8571
Similarity to MM365347
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9231 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more