Identifier: MM349128
2D Structure
3D Structure
Source:
General | |
Identifier | MM349128 |
SMILES |
CC(CO)N(C)C(=O)CF
|
InChIKey |
LATLNIOINXQXEB-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160193
Similarity: 0.7194
Similarity to MM160193
Tanimoto metric | 0.7194 |
---|---|
Cosine metric | 0.8482 |
Dice metric | 0.8368 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328679
Similarity: 0.6107
Similarity to MM328679
Tanimoto metric | 0.6107 |
---|---|
Cosine metric | 0.768 |
Dice metric | 0.7583 |
MW: | 151.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82335
Similarity: 0.593
Similarity to MM82335
Tanimoto metric | 0.593 |
---|---|
Cosine metric | 0.7446 |
Dice metric | 0.7445 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more