Identifier: MM144952
2D Structure
3D Structure
Source:
General | |
Identifier | MM144952 |
SMILES |
NC(=O)CNC(=O)CF
|
InChIKey |
CRDOVFNDNUJTDY-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
-1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM318849
Similarity: 0.8235
Similarity to MM318849
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 148.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113063
Similarity: 0.7024
Similarity to MM113063
Tanimoto metric | 0.7024 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8252 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113211
Similarity: 0.7024
Similarity to MM113211
Tanimoto metric | 0.7024 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8252 |
MW: | 119.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more