Identifier: MM102420
2D Structure
3D Structure
Source:
General | |
Identifier | MM102420 |
SMILES |
CC(F)CC(F)(F)F
|
InChIKey |
DFLXFUYFWQZKGT-UHFFFAOYSA-N
|
MW [Da] |
130.08
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM129799
Similarity: 0.7931
Similarity to MM129799
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 148.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130012
Similarity: 0.7667
Similarity to MM130012
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25595
Similarity: 0.7391
Similarity to MM25595
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 112.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+385 more