Identifier: MM144689
2D Structure
3D Structure
Source:
General | |
Identifier | MM144689 |
SMILES |
CCC(=O)OCC(C)N
|
InChIKey |
DCRXWAJTCNJAHB-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250922
Similarity: 0.8384
Similarity to MM250922
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67807
Similarity: 0.7905
Similarity to MM67807
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67709
Similarity: 0.7831
Similarity to MM67709
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8784 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+673 more