Identifier: MM27135
2D Structure
3D Structure
Source:
General | |
Identifier | MM27135 |
SMILES |
CC(C)C(=O)CF
|
InChIKey |
JRNBHHFRTJEARZ-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
MM102616
Similarity: 0.7778
Similarity to MM102616
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24647
Similarity: 0.7143
Similarity to MM24647
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 90.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109139
Similarity: 0.7119
Similarity to MM109139
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.8317 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more