Identifier: MM64634
2D Structure
3D Structure
Source:
General | |
Identifier | MM64634 |
SMILES |
CC(C=O)CC(O)CCF
|
InChIKey |
JBFBACGLVKTTJI-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141638
Similarity: 0.75
Similarity to MM141638
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45691
Similarity: 0.7083
Similarity to MM45691
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8293 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244764
Similarity: 0.6822
Similarity to MM244764
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8129 |
Dice metric | 0.8111 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more