Identifier: MM196727
2D Structure
3D Structure
Source:
General | |
Identifier | MM196727 |
SMILES |
O=CC(CO)(CO)CF
|
InChIKey |
PNPPODICMFIYJU-UHFFFAOYSA-N
|
MW [Da] |
136.12
Automatically obtained from RDkit software. |
LogP |
-0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111413
Similarity: 0.8194
Similarity to MM111413
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313477
Similarity: 0.75
Similarity to MM313477
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139883
Similarity: 0.6383
Similarity to MM139883
Tanimoto metric | 0.6383 |
---|---|
Cosine metric | 0.7809 |
Dice metric | 0.7792 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more