Identifier: MM152500
2D Structure
3D Structure
Source:
General | |
Identifier | MM152500 |
SMILES |
CCCCNCC(C)N
|
InChIKey |
SELWUYCGUZPOPY-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM286919
Similarity: 0.8909
Similarity to MM286919
Tanimoto metric | 0.8909 |
---|---|
Cosine metric | 0.9439 |
Dice metric | 0.9423 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362953
Similarity: 0.8596
Similarity to MM362953
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362955
Similarity: 0.8305
Similarity to MM362955
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+765 more