Identifier: MM130067
2D Structure
3D Structure
Source:
General | |
Identifier | MM130067 |
SMILES |
CC(C=O)CC(F)(F)F
|
InChIKey |
MHPXLODATSRVIE-UHFFFAOYSA-N
|
MW [Da] |
140.1
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM16035
Similarity: 0.7391
Similarity to MM16035
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.85 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224180
Similarity: 0.7381
Similarity to MM224180
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 158.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
4,4,4-trifluorobutanal
Similarity: 0.7097
Similarity to 4,4,4-trifluorobutanal
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 126.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+304 more