Identifier: MM291255
2D Structure
3D Structure
Source:
General | |
Identifier | MM291255 |
SMILES |
CCCC(F)CCOC=O
|
InChIKey |
FZZGFMPVHQZHQS-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363168
Similarity: 0.7391
Similarity to MM363168
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.85 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291256
Similarity: 0.7292
Similarity to MM291256
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8434 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355449
Similarity: 0.6765
Similarity to MM355449
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8077 |
Dice metric | 0.807 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more