Identifier: MM165657
2D Structure
3D Structure
Source:
General | |
Identifier | MM165657 |
SMILES |
CCOCCN(C)CC
|
InChIKey |
QRNMBYCPVJHTTJ-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71519
Similarity: 0.9333
Similarity to MM71519
Tanimoto metric | 0.9333 |
---|---|
Cosine metric | 0.9661 |
Dice metric | 0.9655 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402318
Similarity: 0.9333
Similarity to MM402318
Tanimoto metric | 0.9333 |
---|---|
Cosine metric | 0.9661 |
Dice metric | 0.9655 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363442
Similarity: 0.8235
Similarity to MM363442
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more