Identifier: MM294850
2D Structure
3D Structure
Source:
General | |
Identifier | MM294850 |
SMILES |
CC(=NCCCF)N(C)C
|
InChIKey |
VFJJIFMBTAJWGY-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163799
Similarity: 0.8125
Similarity to MM163799
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294848
Similarity: 0.7222
Similarity to MM294848
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8387 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294966
Similarity: 0.6842
Similarity to MM294966
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8125 |
Dice metric | 0.8125 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+238 more