Identifier: MM245275
2D Structure
3D Structure
Source:
General | |
Identifier | MM245275 |
SMILES |
CC(=N)N(C)CC(F)CN
|
InChIKey |
WSZGDUKOYDEFRQ-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133661
Similarity: 0.792
Similarity to MM133661
Tanimoto metric | 0.792 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8839 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326867
Similarity: 0.7786
Similarity to MM326867
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8755 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144301
Similarity: 0.664
Similarity to MM144301
Tanimoto metric | 0.664 |
---|---|
Cosine metric | 0.8149 |
Dice metric | 0.7981 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+166 more