Identifier: MM266432
2D Structure
3D Structure
Source:
General | |
Identifier | MM266432 |
SMILES |
O=CCC(F)C=C(F)CO
|
InChIKey |
WWRFDUJDDFCEHS-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136183
Similarity: 0.7623
Similarity to MM136183
Tanimoto metric | 0.7623 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8651 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266431
Similarity: 0.6809
Similarity to MM266431
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8105 |
Dice metric | 0.8101 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266430
Similarity: 0.6763
Similarity to MM266430
Tanimoto metric | 0.6763 |
---|---|
Cosine metric | 0.8078 |
Dice metric | 0.8069 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more