Identifier: MM247203
2D Structure
3D Structure
Source:
General | |
Identifier | MM247203 |
SMILES |
CC=C(F)CC(=N)N(C)C
|
InChIKey |
WKBAOZJNFOTVBM-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143082
Similarity: 0.8504
Similarity to MM143082
Tanimoto metric | 0.8504 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9191 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133923
Similarity: 0.7795
Similarity to MM133923
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8761 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265828
Similarity: 0.75
Similarity to MM265828
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more