Identifier: MM103047
2D Structure
3D Structure
Source:
General | |
Identifier | MM103047 |
SMILES |
CC(C)(C=O)CCF
|
InChIKey |
KQVDEIAXXPGZJW-UHFFFAOYSA-N
|
MW [Da] |
118.15
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139520
Similarity: 0.8136
Similarity to MM139520
Tanimoto metric | 0.8136 |
---|---|
Cosine metric | 0.902 |
Dice metric | 0.8972 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26219
Similarity: 0.75
Similarity to MM26219
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130664
Similarity: 0.75
Similarity to MM130664
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+527 more