Identifier: MM352994
2D Structure
3D Structure
Source:
General | |
Identifier | MM352994 |
SMILES |
C=C(CCC(F)F)C(C)O
|
InChIKey |
UIPWPZMYVZCIFV-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM352786
Similarity: 0.835
Similarity to MM352786
Tanimoto metric | 0.835 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378245
Similarity: 0.7414
Similarity to MM378245
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8515 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352988
Similarity: 0.6667
Similarity to MM352988
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8007 |
Dice metric | 0.8 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+548 more