Identifier: MM250483
2D Structure
3D Structure
Source:
General | |
Identifier | MM250483 |
SMILES |
FCCC(F)CCC(F)F
|
InChIKey |
UWIGOJWQCHXJES-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
MM144027
Similarity: 0.8689
Similarity to MM144027
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135073
Similarity: 0.7612
Similarity to MM135073
Tanimoto metric | 0.7612 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8644 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227772
Similarity: 0.7397
Similarity to MM227772
Tanimoto metric | 0.7397 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8504 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+585 more