Identifier: MM131003
2D Structure
3D Structure
Source:
General | |
Identifier | MM131003 |
SMILES |
CC(C)(O)C(F)(F)CF
|
InChIKey |
VGDAMHSACDWQLW-UHFFFAOYSA-N
|
MW [Da] |
142.12
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222807
Similarity: 0.6855
Similarity to MM222807
Tanimoto metric | 0.6855 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.8134 |
MW: | 156.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102483
Similarity: 0.6789
Similarity to MM102483
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8087 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102536
Similarity: 0.6789
Similarity to MM102536
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8087 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more