Identifier: MM296541
2D Structure
3D Structure
Source:
General | |
Identifier | MM296541 |
SMILES |
CC(O)C(F)C(O)CCO
|
InChIKey |
ZRMQDUGHCLPTGX-UHFFFAOYSA-N
|
MW [Da] |
152.17
Automatically obtained from RDkit software. |
LogP |
-0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM268282
Similarity: 0.8347
Similarity to MM268282
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9099 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49960
Similarity: 0.7615
Similarity to MM49960
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171790
Similarity: 0.7248
Similarity to MM171790
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8404 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more