Identifier: MM24504
2D Structure
3D Structure
Source:
General | |
Identifier | MM24504 |
SMILES |
CN(CC#N)C(=O)C=CF
|
InChIKey |
PQSWYVSWXMWMNV-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25429
Similarity: 0.775
Similarity to MM25429
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174386
Similarity: 0.7667
Similarity to MM174386
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377914
Similarity: 0.7176
Similarity to MM377914
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8356 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more