Identifier: MM353668
2D Structure
3D Structure
Source:
General | |
Identifier | MM353668 |
SMILES |
C=CN(C)C(=N)CC=CF
|
InChIKey |
RKVBOQVZDARWAJ-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156927
Similarity: 0.7565
Similarity to MM156927
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357068
Similarity: 0.6769
Similarity to MM357068
Tanimoto metric | 0.6769 |
---|---|
Cosine metric | 0.8086 |
Dice metric | 0.8073 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357070
Similarity: 0.6744
Similarity to MM357070
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8073 |
Dice metric | 0.8056 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more