Identifier: MM106577
2D Structure
3D Structure
Source:
General | |
Identifier | MM106577 |
SMILES |
C=CCOC=C(F)F
|
InChIKey |
FNBKNEVAWHOTCI-UHFFFAOYSA-N
|
MW [Da] |
120.1
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154922
Similarity: 0.8276
Similarity to MM154922
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97651
Similarity: 0.7708
Similarity to MM97651
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 108.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100804
Similarity: 0.7708
Similarity to MM100804
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more