Identifier: MM262453
2D Structure
3D Structure
Source:
General | |
Identifier | MM262453 |
SMILES |
CCOC(=O)CC(F)CN
|
InChIKey |
PNIAIEMEJIGELF-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
MM142018
Similarity: 0.8425
Similarity to MM142018
Tanimoto metric | 0.8425 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9145 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135372
Similarity: 0.7323
Similarity to MM135372
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8455 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236745
Similarity: 0.7021
Similarity to MM236745
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.825 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+330 more