Identifier: MM62710
2D Structure
3D Structure
Source:
General | |
Identifier | MM62710 |
SMILES |
CCOC(C)C(C)(N)CO
|
InChIKey |
QADAUZJQZPJRCW-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
MM62709
Similarity: 0.7943
Similarity to MM62709
Tanimoto metric | 0.7943 |
---|---|
Cosine metric | 0.8912 |
Dice metric | 0.8854 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62696
Similarity: 0.6914
Similarity to MM62696
Tanimoto metric | 0.6914 |
---|---|
Cosine metric | 0.8179 |
Dice metric | 0.8175 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233139
Similarity: 0.6914
Similarity to MM233139
Tanimoto metric | 0.6914 |
---|---|
Cosine metric | 0.8179 |
Dice metric | 0.8175 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more