Identifier: MM350030
2D Structure
3D Structure
Source:
General | |
Identifier | MM350030 |
SMILES |
C=C(CF)C(C)C(=O)CF
|
InChIKey |
WGJUQWLTQQXOHD-UHFFFAOYSA-N
|
MW [Da] |
148.15
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
MM160478
Similarity: 0.7914
Similarity to MM160478
Tanimoto metric | 0.7914 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160492
Similarity: 0.7914
Similarity to MM160492
Tanimoto metric | 0.7914 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389451
Similarity: 0.6882
Similarity to MM389451
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8157 |
Dice metric | 0.8153 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more