Identifier: MM244653
2D Structure
3D Structure
Source:
General | |
Identifier | MM244653 |
SMILES |
CCC(F)CC(O)C(F)F
|
InChIKey |
YIAIJSKSAPZPHR-UHFFFAOYSA-N
|
MW [Da] |
156.15
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261210
Similarity: 0.6923
Similarity to MM261210
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8182 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254489
Similarity: 0.6148
Similarity to MM254489
Tanimoto metric | 0.6148 |
---|---|
Cosine metric | 0.7631 |
Dice metric | 0.7614 |
MW: | 156.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261371
Similarity: 0.609
Similarity to MM261371
Tanimoto metric | 0.609 |
---|---|
Cosine metric | 0.7571 |
Dice metric | 0.757 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more