Identifier: MM274928
2D Structure
3D Structure
Source:
General | |
Identifier | MM274928 |
SMILES |
CC(F)C(CF)CC(F)F
|
InChIKey |
HOMLTUDRUPUVIA-UHFFFAOYSA-N
|
MW [Da] |
158.14
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274927
Similarity: 0.7872
Similarity to MM274927
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.881 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179576
Similarity: 0.7727
Similarity to MM179576
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306653
Similarity: 0.7292
Similarity to MM306653
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8449 |
Dice metric | 0.8434 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+418 more