Identifier: MM165606
2D Structure
3D Structure
Source:
General | |
Identifier | MM165606 |
SMILES |
OCC(F)COCCF
|
InChIKey |
YNFZCBMKSQLNNY-UHFFFAOYSA-N
|
MW [Da] |
140.13
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM36077
Similarity: 0.8596
Similarity to MM36077
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363021
Similarity: 0.8548
Similarity to MM363021
Tanimoto metric | 0.8548 |
---|---|
Cosine metric | 0.9218 |
Dice metric | 0.9217 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165603
Similarity: 0.8226
Similarity to MM165603
Tanimoto metric | 0.8226 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.9027 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more