Identifier: MM133507
2D Structure
3D Structure
Source:
General | |
Identifier | MM133507 |
SMILES |
CC(F)CC(F)C(C)F
|
InChIKey |
UIVYGFRGFLXHCE-UHFFFAOYSA-N
|
MW [Da] |
140.15
Automatically obtained from RDkit software. |
LogP |
2.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244675
Similarity: 0.88
Similarity to MM244675
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141559
Similarity: 0.8
Similarity to MM141559
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8889 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108063
Similarity: 0.7576
Similarity to MM108063
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more