Identifier: MM268322
2D Structure
3D Structure
Source:
General | |
Identifier | MM268322 |
SMILES |
CCC(N)C(C)OC(C)C
|
InChIKey |
VUMGBHXUQDDLDZ-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171884
Similarity: 0.8679
Similarity to MM171884
Tanimoto metric | 0.8679 |
---|---|
Cosine metric | 0.9316 |
Dice metric | 0.9293 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361996
Similarity: 0.8034
Similarity to MM361996
Tanimoto metric | 0.8034 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.891 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133514
Similarity: 0.7453
Similarity to MM133514
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8633 |
Dice metric | 0.8541 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more