Identifier: MM131843
2D Structure
3D Structure
Source:
General | |
Identifier | MM131843 |
SMILES |
C=COC=CC(C)(F)F
|
InChIKey |
AFJQYAOQCBYIGN-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
2.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM232826
Similarity: 0.9231
Similarity to MM232826
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.9608 |
Dice metric | 0.96 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102845
Similarity: 0.8472
Similarity to MM102845
Tanimoto metric | 0.8472 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9173 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241188
Similarity: 0.809
Similarity to MM241188
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more