Identifier: MM253965
2D Structure
3D Structure
Source:
General | |
Identifier | MM253965 |
SMILES |
C=C(C(F)F)C(O)C(C)N
|
InChIKey |
XVUUTXQHPHTNAX-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160770
Similarity: 0.6938
Similarity to MM160770
Tanimoto metric | 0.6938 |
---|---|
Cosine metric | 0.8329 |
Dice metric | 0.8192 |
MW: | 137.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348794
Similarity: 0.665
Similarity to MM348794
Tanimoto metric | 0.665 |
---|---|
Cosine metric | 0.799 |
Dice metric | 0.7988 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348796
Similarity: 0.6649
Similarity to MM348796
Tanimoto metric | 0.6649 |
---|---|
Cosine metric | 0.7988 |
Dice metric | 0.7988 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+138 more