Identifier: MM258122
2D Structure
3D Structure
Source:
General | |
Identifier | MM258122 |
SMILES |
COC(=O)COCC(C)N
|
InChIKey |
KLUDCHDZMDYKFL-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
-0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166438
Similarity: 0.7447
Similarity to MM166438
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250928
Similarity: 0.7281
Similarity to MM250928
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8426 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166437
Similarity: 0.7021
Similarity to MM166437
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.8379 |
Dice metric | 0.825 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+101 more