Identifier: MM154304
2D Structure
3D Structure
Source:
General | |
Identifier | MM154304 |
SMILES |
C=C(F)C=COC=CF
|
InChIKey |
FTLQQBSXJKROJC-UHFFFAOYSA-N
|
MW [Da] |
132.11
Automatically obtained from RDkit software. |
LogP |
2.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106335
Similarity: 0.8308
Similarity to MM106335
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154303
Similarity: 0.7606
Similarity to MM154303
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.864 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284244
Similarity: 0.6824
Similarity to MM284244
Tanimoto metric | 0.6824 |
---|---|
Cosine metric | 0.8146 |
Dice metric | 0.8112 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+222 more