Identifier: MM131004
2D Structure
3D Structure
Source:
General | |
Identifier | MM131004 |
SMILES |
CC(C)(F)C(F)(F)CO
|
InChIKey |
PIYLRRLYXVFZNN-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
MM103268
Similarity: 0.6923
Similarity to MM103268
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 128.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102547
Similarity: 0.6538
Similarity to MM102547
Tanimoto metric | 0.6538 |
---|---|
Cosine metric | 0.8086 |
Dice metric | 0.7907 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228875
Similarity: 0.646
Similarity to MM228875
Tanimoto metric | 0.646 |
---|---|
Cosine metric | 0.8037 |
Dice metric | 0.7849 |
MW: | 152.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more