Identifier: MM160193
2D Structure
3D Structure
Source:
General | |
Identifier | MM160193 |
SMILES |
CC(=O)N(C)C(C)CO
|
InChIKey |
KXZITTYGRTVGGP-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM82335
Similarity: 0.7407
Similarity to MM82335
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349359
Similarity: 0.7299
Similarity to MM349359
Tanimoto metric | 0.7299 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349128
Similarity: 0.7194
Similarity to MM349128
Tanimoto metric | 0.7194 |
---|---|
Cosine metric | 0.8482 |
Dice metric | 0.8368 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more