Identifier: MM132146
2D Structure
3D Structure
Source:
General | |
Identifier | MM132146 |
SMILES |
C=CNC(=O)C(F)(F)F
|
InChIKey |
UOXMJKDGJMTPSI-UHFFFAOYSA-N
|
MW [Da] |
139.08
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231480
Similarity: 0.8416
Similarity to MM231480
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 153.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231481
Similarity: 0.8333
Similarity to MM231481
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 157.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108425
Similarity: 0.8118
Similarity to MM108425
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 121.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more