Identifier: MM244679
2D Structure
3D Structure
Source:
General | |
Identifier | MM244679 |
SMILES |
CC(CF)CC(F)C(F)F
|
InChIKey |
JYBGACMSUSCMOO-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
MM133509
Similarity: 0.7647
Similarity to MM133509
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141522
Similarity: 0.7529
Similarity to MM141522
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254502
Similarity: 0.6742
Similarity to MM254502
Tanimoto metric | 0.6742 |
---|---|
Cosine metric | 0.8135 |
Dice metric | 0.8054 |
MW: | 162.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more