Identifier: MM139827
2D Structure
3D Structure
Source:
General | |
Identifier | MM139827 |
SMILES |
CC(F)C(C)(CF)CF
|
InChIKey |
ONABGLQYVYQSNL-UHFFFAOYSA-N
|
MW [Da] |
140.15
Automatically obtained from RDkit software. |
LogP |
2.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103244
Similarity: 0.8333
Similarity to MM103244
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 122.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196703
Similarity: 0.7333
Similarity to MM196703
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229744
Similarity: 0.7317
Similarity to MM229744
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+492 more