Identifier: MM133586
2D Structure
3D Structure
Source:
General | |
Identifier | MM133586 |
SMILES |
CC(=O)NC(C)C(C)F
|
InChIKey |
BZYLOOGITXLHBD-UHFFFAOYSA-N
|
MW [Da] |
133.17
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275064
Similarity: 0.8134
Similarity to MM275064
Tanimoto metric | 0.8134 |
---|---|
Cosine metric | 0.9019 |
Dice metric | 0.8971 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275063
Similarity: 0.8074
Similarity to MM275063
Tanimoto metric | 0.8074 |
---|---|
Cosine metric | 0.8986 |
Dice metric | 0.8934 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244986
Similarity: 0.773
Similarity to MM244986
Tanimoto metric | 0.773 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.872 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+490 more