Identifier: MM268503
2D Structure
3D Structure
Source:
General | |
Identifier | MM268503 |
SMILES |
CC(=N)NC(C)C(C)CF
|
InChIKey |
LUUSREXVXRQSDZ-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.57
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: 0.7016
Similarity to MM135225
Tanimoto metric | 0.7016 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8246 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133577
Similarity: 0.6613
Similarity to MM133577
Tanimoto metric | 0.6613 |
---|---|
Cosine metric | 0.8132 |
Dice metric | 0.7961 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221798
Similarity: 0.6345
Similarity to MM221798
Tanimoto metric | 0.6345 |
---|---|
Cosine metric | 0.7772 |
Dice metric | 0.7764 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more