Identifier: MM235273
2D Structure
3D Structure
Source:
General | |
Identifier | MM235273 |
SMILES |
CC(=O)C(C)(C)OCC=O
|
InChIKey |
YEVZTCQGEPIAJL-UHFFFAOYSA-N
|
MW [Da] |
144.17
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
MM222196
Similarity: 0.8235
Similarity to MM222196
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.9032 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235208
Similarity: 0.7698
Similarity to MM235208
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.87 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235272
Similarity: 0.7385
Similarity to MM235272
Tanimoto metric | 0.7385 |
---|---|
Cosine metric | 0.8501 |
Dice metric | 0.8496 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more