Identifier: MM55760
2D Structure
3D Structure
Source:
General | |
Identifier | MM55760 |
SMILES |
CN(C=O)CC(C)(F)CN
|
InChIKey |
IDEYUVNCOZGXIW-UHFFFAOYSA-N
|
MW [Da] |
148.18
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
MM141729
Similarity: 0.7168
Similarity to MM141729
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8351 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224213
Similarity: 0.6071
Similarity to MM224213
Tanimoto metric | 0.6071 |
---|---|
Cosine metric | 0.7556 |
Dice metric | 0.7556 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326873
Similarity: 0.5786
Similarity to MM326873
Tanimoto metric | 0.5786 |
---|---|
Cosine metric | 0.7332 |
Dice metric | 0.733 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+199 more