Identifier: MM260877
2D Structure
3D Structure
Source:
General | |
Identifier | MM260877 |
SMILES |
CC(=O)NCC=C(F)CF
|
InChIKey |
BSFRSJVLLOOSAO-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133398
Similarity: 0.7864
Similarity to MM133398
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260876
Similarity: 0.6508
Similarity to MM260876
Tanimoto metric | 0.6508 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7885 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260634
Similarity: 0.6279
Similarity to MM260634
Tanimoto metric | 0.6279 |
---|---|
Cosine metric | 0.7716 |
Dice metric | 0.7714 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more