Identifier: MM62301
2D Structure
3D Structure
Source:
General | |
Identifier | MM62301 |
SMILES |
CCOC(CCO)C(C)N
|
InChIKey |
NFHRQPFPCYELTI-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
MM179605
Similarity: 0.7913
Similarity to MM179605
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71355
Similarity: 0.7244
Similarity to MM71355
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8402 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74082
Similarity: 0.7054
Similarity to MM74082
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8273 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more