Identifier: MM133509
2D Structure
3D Structure
Source:
General | |
Identifier | MM133509 |
SMILES |
CC(C)CC(F)C(F)F
|
InChIKey |
RGENLVFPVCQOSS-UHFFFAOYSA-N
|
MW [Da] |
140.15
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108064
Similarity: 0.7692
Similarity to MM108064
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244679
Similarity: 0.7647
Similarity to MM244679
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104155
Similarity: 0.7077
Similarity to MM104155
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 122.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+588 more