Identifier: MM67807
2D Structure
3D Structure
Source:
General | |
Identifier | MM67807 |
SMILES |
CC(N)COC(=O)CCF
|
InChIKey |
FLAIJZPZGSKNRI-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144689
Similarity: 0.7905
Similarity to MM144689
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250922
Similarity: 0.686
Similarity to MM250922
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.8137 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236745
Similarity: 0.6769
Similarity to MM236745
Tanimoto metric | 0.6769 |
---|---|
Cosine metric | 0.8079 |
Dice metric | 0.8073 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+507 more