Identifier: MM254613
2D Structure
3D Structure
Source:
General | |
Identifier | MM254613 |
SMILES |
CC(=O)OCC(O)C(C)C
|
InChIKey |
YPPZVMJFMVHVTE-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250671
Similarity: 0.7119
Similarity to MM250671
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8317 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250670
Similarity: 0.7119
Similarity to MM250670
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8317 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316733
Similarity: 0.6885
Similarity to MM316733
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8155 |
Dice metric | 0.8155 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+388 more