Identifier: MM102571
2D Structure
3D Structure
Source:
General | |
Identifier | MM102571 |
SMILES |
CC(C)(C)C(F)C=O
|
InChIKey |
MJKKRLWKIGSMER-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
MM98434
Similarity: 0.7692
Similarity to MM98434
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129854
Similarity: 0.642
Similarity to MM129854
Tanimoto metric | 0.642 |
---|---|
Cosine metric | 0.8012 |
Dice metric | 0.782 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137739
Similarity: 0.5909
Similarity to MM137739
Tanimoto metric | 0.5909 |
---|---|
Cosine metric | 0.7687 |
Dice metric | 0.7429 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+254 more