Identifier: MM354939
2D Structure
3D Structure
Source:
General | |
Identifier | MM354939 |
SMILES |
CC=CNC(=O)C(F)=CC
|
InChIKey |
WUDXDWSVPULETG-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174919
Similarity: 0.8682
Similarity to MM174919
Tanimoto metric | 0.8682 |
---|---|
Cosine metric | 0.9318 |
Dice metric | 0.9295 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163023
Similarity: 0.7907
Similarity to MM163023
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296634
Similarity: 0.7134
Similarity to MM296634
Tanimoto metric | 0.7134 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8327 |
MW: | 139.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+262 more