Identifier: MM236510
2D Structure
3D Structure
Source:
General | |
Identifier | MM236510 |
SMILES |
CC(COC=O)CC(F)F
|
InChIKey |
GQWXKXBROXOKOM-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155770
Similarity: 0.814
Similarity to MM155770
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301145
Similarity: 0.6667
Similarity to MM301145
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8001 |
Dice metric | 0.8 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362172
Similarity: 0.6667
Similarity to MM362172
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8001 |
Dice metric | 0.8 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+358 more