Identifier: MM284244
2D Structure
3D Structure
Source:
General | |
Identifier | MM284244 |
SMILES |
C=COC=CC(F)=COC
|
InChIKey |
UPJPLZSBRFAGOC-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159182
Similarity: 0.8462
Similarity to MM159182
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296957
Similarity: 0.7021
Similarity to MM296957
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.8253 |
Dice metric | 0.825 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106335
Similarity: 0.6923
Similarity to MM106335
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more