Identifier: MM313477
2D Structure
3D Structure
Source:
General | |
Identifier | MM313477 |
SMILES |
O=CC(CO)(CO)C(F)F
|
InChIKey |
MIZPCOIUXSDBPA-UHFFFAOYSA-N
|
MW [Da] |
154.11
Automatically obtained from RDkit software. |
LogP |
-0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139883
Similarity: 0.8542
Similarity to MM139883
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196727
Similarity: 0.75
Similarity to MM196727
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313554
Similarity: 0.7387
Similarity to MM313554
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8497 |
MW: | 152.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+109 more