Identifier: MM62427
2D Structure
3D Structure
Source:
General | |
Identifier | MM62427 |
SMILES |
CCC(O)C(C)(N)COC
|
InChIKey |
QBPLHBZUVNVWCG-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62695
Similarity: 0.75
Similarity to MM62695
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66047
Similarity: 0.7222
Similarity to MM66047
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243591
Similarity: 0.6968
Similarity to MM243591
Tanimoto metric | 0.6968 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.8213 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more