Identifier: MM392960
2D Structure
3D Structure
Source:
General | |
Identifier | MM392960 |
SMILES |
C=C(F)C(CO)OCCO
|
InChIKey |
DYLUVSBEZOSNCE-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179834
Similarity: 0.871
Similarity to MM179834
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393163
Similarity: 0.8358
Similarity to MM393163
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9106 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162193
Similarity: 0.7339
Similarity to MM162193
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8465 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more