Identifier: MM222508
2D Structure
3D Structure
Source:
General | |
Identifier | MM222508 |
SMILES |
CC(O)C(O)CC(C)(C)F
|
InChIKey |
MOBNSAJVTXUOIN-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133494
Similarity: 0.7295
Similarity to MM133494
Tanimoto metric | 0.7295 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8436 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39953
Similarity: 0.7049
Similarity to MM39953
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.8396 |
Dice metric | 0.8269 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129986
Similarity: 0.6885
Similarity to MM129986
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8298 |
Dice metric | 0.8155 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+450 more