Identifier: MM406753
2D Structure
3D Structure
Source:
General | |
Identifier | MM406753 |
SMILES |
COC(C=O)C(O)CCF
|
InChIKey |
ZOQZJYZKGVHDNO-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196967
Similarity: 0.7519
Similarity to MM196967
Tanimoto metric | 0.7519 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8584 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406749
Similarity: 0.6329
Similarity to MM406749
Tanimoto metric | 0.6329 |
---|---|
Cosine metric | 0.7756 |
Dice metric | 0.7752 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54240
Similarity: 0.6316
Similarity to MM54240
Tanimoto metric | 0.6316 |
---|---|
Cosine metric | 0.7947 |
Dice metric | 0.7742 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more