Identifier: MM253292
2D Structure
3D Structure
Source:
General | |
Identifier | MM253292 |
SMILES |
C=CNC(=O)CC=C(F)F
|
InChIKey |
DBODCTAKJOCKOW-UHFFFAOYSA-N
|
MW [Da] |
147.12
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM357076
Similarity: 0.7311
Similarity to MM357076
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8447 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253234
Similarity: 0.7304
Similarity to MM253234
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8442 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237288
Similarity: 0.6822
Similarity to MM237288
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8121 |
Dice metric | 0.8111 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more