Identifier: MM57921
2D Structure
3D Structure
Source:
General | |
Identifier | MM57921 |
SMILES |
CC(C)(CO)NC(=O)CF
|
InChIKey |
JGSJIZBYVZJPFV-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130789
Similarity: 0.7611
Similarity to MM130789
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8643 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328679
Similarity: 0.7398
Similarity to MM328679
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8505 |
MW: | 151.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226785
Similarity: 0.6692
Similarity to MM226785
Tanimoto metric | 0.6692 |
---|---|
Cosine metric | 0.8025 |
Dice metric | 0.8018 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+226 more