Identifier: MM162011
2D Structure
3D Structure
Source:
General | |
Identifier | MM162011 |
SMILES |
CCOCC(C)N(C)C
|
InChIKey |
LGWLLSPQEPLYMU-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
MM71702
Similarity: 0.9091
Similarity to MM71702
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254538
Similarity: 0.8333
Similarity to MM254538
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301289
Similarity: 0.814
Similarity to MM301289
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+372 more