Identifier: MM355119
2D Structure
3D Structure
Source:
General | |
Identifier | MM355119 |
SMILES |
OCC=CC(O)C(F)CO
|
InChIKey |
XHVBXARSTIBKTM-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
-0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355317
Similarity: 0.7214
Similarity to MM355317
Tanimoto metric | 0.7214 |
---|---|
Cosine metric | 0.839 |
Dice metric | 0.8382 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355432
Similarity: 0.7163
Similarity to MM355432
Tanimoto metric | 0.7163 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8347 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305713
Similarity: 0.6947
Similarity to MM305713
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8198 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more