Identifier: MM246319
2D Structure
3D Structure
Source:
General | |
Identifier | MM246319 |
SMILES |
C=C(CF)NC(=O)C(F)F
|
InChIKey |
DMWZSEPZZSEWKV-UHFFFAOYSA-N
|
MW [Da] |
153.1
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM246565
Similarity: 0.6623
Similarity to MM246565
Tanimoto metric | 0.6623 |
---|---|
Cosine metric | 0.7973 |
Dice metric | 0.7968 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246512
Similarity: 0.6494
Similarity to MM246512
Tanimoto metric | 0.6494 |
---|---|
Cosine metric | 0.7883 |
Dice metric | 0.7874 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246318
Similarity: 0.6452
Similarity to MM246318
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.7853 |
Dice metric | 0.7843 |
MW: | 151.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more