Identifier: MM264130
2D Structure
3D Structure
Source:
General | |
Identifier | MM264130 |
SMILES |
CC(C=CF)NC(=O)CF
|
InChIKey |
PXXZOPOFTDEGEB-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135772
Similarity: 0.7632
Similarity to MM135772
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272774
Similarity: 0.705
Similarity to MM272774
Tanimoto metric | 0.705 |
---|---|
Cosine metric | 0.8276 |
Dice metric | 0.827 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329349
Similarity: 0.6619
Similarity to MM329349
Tanimoto metric | 0.6619 |
---|---|
Cosine metric | 0.7966 |
Dice metric | 0.7965 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more