Identifier: MM131520
2D Structure
3D Structure
Source:
General | |
Identifier | MM131520 |
SMILES |
O=CCCCC(F)(F)F
|
InChIKey |
SQKDYZDLBBSUKS-UHFFFAOYSA-N
|
MW [Da] |
140.1
Automatically obtained from RDkit software. |
LogP |
1.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105540
Similarity: 0.8077
Similarity to MM105540
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232333
Similarity: 0.7869
Similarity to MM232333
Tanimoto metric | 0.7869 |
---|---|
Cosine metric | 0.8817 |
Dice metric | 0.8807 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102715
Similarity: 0.7308
Similarity to MM102715
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more