Identifier: MM239211
2D Structure
3D Structure
Source:
General | |
Identifier | MM239211 |
SMILES |
FCCCCC(F)(F)CF
|
InChIKey |
DTKPJBLXBDZOHL-UHFFFAOYSA-N
|
MW [Da] |
158.14
Automatically obtained from RDkit software. |
LogP |
2.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138107
Similarity: 0.8919
Similarity to MM138107
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257562
Similarity: 0.7632
Similarity to MM257562
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8657 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224659
Similarity: 0.7356
Similarity to MM224659
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8477 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+540 more