Identifier: MM329198
2D Structure
3D Structure
Source:
General | |
Identifier | MM329198 |
SMILES |
CN=C(N)CC(C=O)CF
|
InChIKey |
HIVIRYWOGQBJEC-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149993
Similarity: 0.7638
Similarity to MM149993
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8661 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262685
Similarity: 0.6429
Similarity to MM262685
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.7869 |
Dice metric | 0.7826 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226986
Similarity: 0.6027
Similarity to MM226986
Tanimoto metric | 0.6027 |
---|---|
Cosine metric | 0.7549 |
Dice metric | 0.7521 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+65 more