Identifier: MM317597
2D Structure
3D Structure
Source:
General | |
Identifier | MM317597 |
SMILES |
O=CC(O)COC(=O)CO
|
InChIKey |
VFJHTCSYQZFNNB-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
-1.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144463
Similarity: 0.8218
Similarity to MM144463
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144691
Similarity: 0.7921
Similarity to MM144691
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316733
Similarity: 0.7143
Similarity to MM316733
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8333 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+206 more