Identifier: MM172423
2D Structure
3D Structure
Source:
General | |
Identifier | MM172423 |
SMILES |
CCOC(C)C(=O)OC
|
InChIKey |
YVWPDYFVVMNWDT-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM84711
Similarity: 0.8174
Similarity to MM84711
Tanimoto metric | 0.8174 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84660
Similarity: 0.8103
Similarity to MM84660
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.9002 |
Dice metric | 0.8952 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173004
Similarity: 0.7925
Similarity to MM173004
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8842 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+531 more