Identifier: MM261237
2D Structure
3D Structure
Source:
General | |
Identifier | MM261237 |
SMILES |
COCC(N)CC(C)CN
|
InChIKey |
QDEOSSIIDDAEFF-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141495
Similarity: 0.7789
Similarity to MM141495
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325615
Similarity: 0.7048
Similarity to MM325615
Tanimoto metric | 0.7048 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.8268 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225897
Similarity: 0.6491
Similarity to MM225897
Tanimoto metric | 0.6491 |
---|---|
Cosine metric | 0.7873 |
Dice metric | 0.7872 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+429 more