Identifier: MM268323
2D Structure
3D Structure
Source:
General | |
Identifier | MM268323 |
SMILES |
CC(C)OC(C)C(N)CN
|
InChIKey |
NJBWWPSBUKBGEW-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
MM361998
Similarity: 0.8376
Similarity to MM361998
Tanimoto metric | 0.8376 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.9116 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362295
Similarity: 0.7273
Similarity to MM362295
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8426 |
Dice metric | 0.8421 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133514
Similarity: 0.7182
Similarity to MM133514
Tanimoto metric | 0.7182 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.836 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more