Identifier: MM141722
2D Structure
3D Structure
Source:
General | |
Identifier | MM141722 |
SMILES |
CN(C=O)CC(O)CF
|
InChIKey |
XVTIGVLKPVTUJM-UHFFFAOYSA-N
|
MW [Da] |
135.14
Automatically obtained from RDkit software. |
LogP |
-0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326340
Similarity: 0.748
Similarity to MM326340
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8558 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112665
Similarity: 0.7174
Similarity to MM112665
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104221
Similarity: 0.6957
Similarity to MM104221
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more