Identifier: MM102536
2D Structure
3D Structure
Source:
General | |
Identifier | MM102536 |
SMILES |
CC(C)(O)C(F)CF
|
InChIKey |
DXOHRQFDSLJDAJ-UHFFFAOYSA-N
|
MW [Da] |
124.13
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131003
Similarity: 0.6789
Similarity to MM131003
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8087 |
MW: | 142.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25568
Similarity: 0.6757
Similarity to MM25568
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8065 |
MW: | 106.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26967
Similarity: 0.6757
Similarity to MM26967
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8065 |
MW: | 110.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more