Identifier: MM236501
2D Structure
3D Structure
Source:
General | |
Identifier | MM236501 |
SMILES |
CC(F)CC(F)CCC=O
|
InChIKey |
RPQYFJDUOGUPOH-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155738
Similarity: 0.8219
Similarity to MM155738
Tanimoto metric | 0.8219 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9023 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291229
Similarity: 0.7595
Similarity to MM291229
Tanimoto metric | 0.7595 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8633 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250621
Similarity: 0.75
Similarity to MM250621
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8583 |
Dice metric | 0.8571 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+455 more