Identifier: MM348214
2D Structure
3D Structure
Source:
General | |
Identifier | MM348214 |
SMILES |
NC(CF)C(O)C(N)CF
|
InChIKey |
JRRMOVLSXBCKIU-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
-1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111489
Similarity: 0.7009
Similarity to MM111489
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8242 |
MW: | 121.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348212
Similarity: 0.6966
Similarity to MM348212
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8211 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348208
Similarity: 0.6918
Similarity to MM348208
Tanimoto metric | 0.6918 |
---|---|
Cosine metric | 0.8252 |
Dice metric | 0.8178 |
MW: | 151.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+367 more