Identifier: MM237162
2D Structure
3D Structure
Source:
General | |
Identifier | MM237162 |
SMILES |
CC(=N)NC(C)CC=CF
|
InChIKey |
UGTIJSFSXHJCDJ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135296
Similarity: 0.7944
Similarity to MM135296
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156763
Similarity: 0.729
Similarity to MM156763
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8432 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237161
Similarity: 0.6935
Similarity to MM237161
Tanimoto metric | 0.6935 |
---|---|
Cosine metric | 0.8192 |
Dice metric | 0.819 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+247 more