Identifier: MM306653
2D Structure
3D Structure
Source:
General | |
Identifier | MM306653 |
SMILES |
CC(F)C(CCF)C(C)F
|
InChIKey |
WULAXJMZGKANDW-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
2.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179576
Similarity: 0.8718
Similarity to MM179576
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179570
Similarity: 0.7692
Similarity to MM179570
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375675
Similarity: 0.75
Similarity to MM375675
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8571 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more