Identifier: MM226096
2D Structure
3D Structure
Source:
General | |
Identifier | MM226096 |
SMILES |
CC(CN)OC(C)(C)CN
|
InChIKey |
BOPUHIUFGKVWNX-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220634
Similarity: 0.9403
Similarity to MM220634
Tanimoto metric | 0.9403 |
---|---|
Cosine metric | 0.9697 |
Dice metric | 0.9692 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138179
Similarity: 0.9254
Similarity to MM138179
Tanimoto metric | 0.9254 |
---|---|
Cosine metric | 0.962 |
Dice metric | 0.9612 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130639
Similarity: 0.9104
Similarity to MM130639
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+382 more