Identifier: MM244660
2D Structure
3D Structure
Source:
General | |
Identifier | MM244660 |
SMILES |
CC(C)C(F)CC(F)CO
|
InChIKey |
UYCIMBMESSAJND-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261216
Similarity: 0.6729
Similarity to MM261216
Tanimoto metric | 0.6729 |
---|---|
Cosine metric | 0.8066 |
Dice metric | 0.8045 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161943
Similarity: 0.6667
Similarity to MM161943
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133499
Similarity: 0.6667
Similarity to MM133499
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+454 more