Identifier: MM270564
2D Structure
3D Structure
Source:
General | |
Identifier | MM270564 |
SMILES |
NC(=O)C=C(F)C(=O)CF
|
InChIKey |
MLRMWHYLKNGYNI-UHFFFAOYSA-N
|
MW [Da] |
149.1
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248176
Similarity: 0.6393
Similarity to MM248176
Tanimoto metric | 0.6393 |
---|---|
Cosine metric | 0.7801 |
Dice metric | 0.78 |
MW: | 149.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270630
Similarity: 0.6073
Similarity to MM270630
Tanimoto metric | 0.6073 |
---|---|
Cosine metric | 0.7562 |
Dice metric | 0.7557 |
MW: | 141.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287965
Similarity: 0.5946
Similarity to MM287965
Tanimoto metric | 0.5946 |
---|---|
Cosine metric | 0.7711 |
Dice metric | 0.7458 |
MW: | 131.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+18 more