Identifier: MM223880
2D Structure
3D Structure
Source:
General | |
Identifier | MM223880 |
SMILES |
CCC(F)C(=O)C(C)(C)O
|
InChIKey |
KDJRGMKPLKKRTF-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM39930
Similarity: 0.7688
Similarity to MM39930
Tanimoto metric | 0.7688 |
---|---|
Cosine metric | 0.8768 |
Dice metric | 0.8693 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223881
Similarity: 0.6911
Similarity to MM223881
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8174 |
Dice metric | 0.8173 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225721
Similarity: 0.6214
Similarity to MM225721
Tanimoto metric | 0.6214 |
---|---|
Cosine metric | 0.7671 |
Dice metric | 0.7665 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more