Identifier: MM268154
2D Structure
3D Structure
Source:
General | |
Identifier | MM268154 |
SMILES |
CCOC(C)=CC(F)=CF
|
InChIKey |
FZXPGYAZZHJDGP-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
2.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143903
Similarity: 0.8226
Similarity to MM143903
Tanimoto metric | 0.8226 |
---|---|
Cosine metric | 0.907 |
Dice metric | 0.9027 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136474
Similarity: 0.7661
Similarity to MM136474
Tanimoto metric | 0.7661 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248632
Similarity: 0.6846
Similarity to MM248632
Tanimoto metric | 0.6846 |
---|---|
Cosine metric | 0.8128 |
Dice metric | 0.8127 |
MW: | 152.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more