Identifier: MM261141
2D Structure
3D Structure
Source:
General | |
Identifier | MM261141 |
SMILES |
CCCC(N)CC(C)CN
|
InChIKey |
DPYFCOLGJVBTCN-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141493
Similarity: 0.8889
Similarity to MM141493
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244602
Similarity: 0.7901
Similarity to MM244602
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.8828 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225896
Similarity: 0.7033
Similarity to MM225896
Tanimoto metric | 0.7033 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.8258 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+528 more