Identifier: MM15874
2D Structure
3D Structure
Source:
General | |
Identifier | MM15874 |
SMILES |
O=CCOCC(F)C=O
|
InChIKey |
WPOGPIWGOSALET-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
-0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33330
Similarity: 0.7606
Similarity to MM33330
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.864 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165990
Similarity: 0.7143
Similarity to MM165990
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8333 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257930
Similarity: 0.6961
Similarity to MM257930
Tanimoto metric | 0.6961 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8208 |
MW: | 149.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more