Identifier: MM306681
2D Structure
3D Structure
Source:
General | |
Identifier | MM306681 |
SMILES |
CC(F)C(CC=O)C(C)F
|
InChIKey |
QSHUQTXXUAGJSF-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179639
Similarity: 0.8929
Similarity to MM179639
Tanimoto metric | 0.8929 |
---|---|
Cosine metric | 0.9449 |
Dice metric | 0.9434 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34373
Similarity: 0.6786
Similarity to MM34373
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8085 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243620
Similarity: 0.6696
Similarity to MM243620
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8063 |
Dice metric | 0.8021 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more