Identifier: MM229807
2D Structure
3D Structure
Source:
General | |
Identifier | MM229807 |
SMILES |
CC(C)(F)C(C)(C=O)CF
|
InChIKey |
PYJXYDSONLHPSI-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
MM131377
Similarity: 0.7436
Similarity to MM131377
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139881
Similarity: 0.7265
Similarity to MM139881
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8416 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131024
Similarity: 0.6838
Similarity to MM131024
Tanimoto metric | 0.6838 |
---|---|
Cosine metric | 0.8269 |
Dice metric | 0.8122 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more