Identifier: MM326281
2D Structure
3D Structure
Source:
General | |
Identifier | MM326281 |
SMILES |
CN(C=O)CC(CF)CF
|
InChIKey |
GQNXMUUPWQOGFK-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141702
Similarity: 0.9146
Similarity to MM141702
Tanimoto metric | 0.9146 |
---|---|
Cosine metric | 0.9564 |
Dice metric | 0.9554 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244804
Similarity: 0.7426
Similarity to MM244804
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8543 |
Dice metric | 0.8523 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326845
Similarity: 0.7426
Similarity to MM326845
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8543 |
Dice metric | 0.8523 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more