Identifier: MM27022
2D Structure
3D Structure
Source:
General | |
Identifier | MM27022 |
SMILES |
CC(=O)C(C)CF
|
InChIKey |
IIWWXONWYBIHFH-UHFFFAOYSA-N
|
MW [Da] |
104.12
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM38645
Similarity: 0.8148
Similarity to MM38645
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111695
Similarity: 0.7333
Similarity to MM111695
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35475
Similarity: 0.7333
Similarity to MM35475
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more