Identifier: MM350993
2D Structure
3D Structure
Source:
General | |
Identifier | MM350993 |
SMILES |
O=C(C(F)CO)C(F)CO
|
InChIKey |
UFZAFXRWQQFUBS-UHFFFAOYSA-N
|
MW [Da] |
154.11
Automatically obtained from RDkit software. |
LogP |
-0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172915
Similarity: 0.8333
Similarity to MM172915
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111729
Similarity: 0.7037
Similarity to MM111729
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34508
Similarity: 0.6481
Similarity to MM34508
Tanimoto metric | 0.6481 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.7865 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+165 more