Identifier: MM330866
2D Structure
3D Structure
Source:
General | |
Identifier | MM330866 |
SMILES |
CC(=CF)CC(CO)CF
|
InChIKey |
IATZSATYCVFIIN-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142870
Similarity: 0.6667
Similarity to MM142870
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328391
Similarity: 0.65
Similarity to MM328391
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7879 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352209
Similarity: 0.6434
Similarity to MM352209
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.7832 |
Dice metric | 0.783 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more