Identifier: MM221798
2D Structure
3D Structure
Source:
General | |
Identifier | MM221798 |
SMILES |
CC(=N)NC(C)(C)CCF
|
InChIKey |
MALVIMRFNHFXBN-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135225
Similarity: 0.7699
Similarity to MM135225
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130785
Similarity: 0.7168
Similarity to MM130785
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8351 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268503
Similarity: 0.6345
Similarity to MM268503
Tanimoto metric | 0.6345 |
---|---|
Cosine metric | 0.7772 |
Dice metric | 0.7764 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more