Identifier: MM226689
2D Structure
3D Structure
Source:
General | |
Identifier | MM226689 |
SMILES |
O=C(CF)CC(F)(F)CF
|
InChIKey |
DMPOGELWJGURSZ-UHFFFAOYSA-N
|
MW [Da] |
158.09
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130140
Similarity: 0.7414
Similarity to MM130140
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226688
Similarity: 0.6214
Similarity to MM226688
Tanimoto metric | 0.6214 |
---|---|
Cosine metric | 0.7667 |
Dice metric | 0.7665 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226870
Similarity: 0.6118
Similarity to MM226870
Tanimoto metric | 0.6118 |
---|---|
Cosine metric | 0.7603 |
Dice metric | 0.7592 |
MW: | 152.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more