Identifier: MM318849
2D Structure
3D Structure
Source:
General | |
Identifier | MM318849 |
SMILES |
CNC(=O)CNC(=O)CF
|
InChIKey |
NLVAKKPESFOHBC-UHFFFAOYSA-N
|
MW [Da] |
148.14
Automatically obtained from RDkit software. |
LogP |
-1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144952
Similarity: 0.8235
Similarity to MM144952
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268903
Similarity: 0.5822
Similarity to MM268903
Tanimoto metric | 0.5822 |
---|---|
Cosine metric | 0.741 |
Dice metric | 0.7359 |
MW: | 148.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318847
Similarity: 0.5769
Similarity to MM318847
Tanimoto metric | 0.5769 |
---|---|
Cosine metric | 0.7317 |
Dice metric | 0.7317 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+26 more