Identifier: MM115975
2D Structure
3D Structure
Source:
General | |
Identifier | MM115975 |
SMILES |
O=COC(CF)CF
|
InChIKey |
AGCYEUBKPVEZJR-UHFFFAOYSA-N
|
MW [Da] |
124.09
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26194
Similarity: 0.8462
Similarity to MM26194
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 106.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103021
Similarity: 0.6471
Similarity to MM103021
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.7877 |
Dice metric | 0.7857 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108128
Similarity: 0.6286
Similarity to MM108128
Tanimoto metric | 0.6286 |
---|---|
Cosine metric | 0.7749 |
Dice metric | 0.7719 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+116 more