Identifier: MM251630
2D Structure
3D Structure
Source:
General | |
Identifier | MM251630 |
SMILES |
C=C(F)CNC(=N)C=CC
|
InChIKey |
PXUPETXQIPTSLT-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145134
Similarity: 0.8173
Similarity to MM145134
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320719
Similarity: 0.7833
Similarity to MM320719
Tanimoto metric | 0.7833 |
---|---|
Cosine metric | 0.8789 |
Dice metric | 0.8785 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251631
Similarity: 0.68
Similarity to MM251631
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8096 |
Dice metric | 0.8095 |
MW: | 143.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more